REMARK ID 152666 MODEL 1 2021-11-20_00000107_1_11
PFRMAT TS
TARGET 2021-11-20_00000107_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.816  -1.012  -2.761  1.00  4.26           N  
ATOM      2  CA  MET A   1       3.057  -0.258  -2.623  1.00  4.26           C  
ATOM      3  C   MET A   1       2.835   1.112  -1.993  1.00  4.26           C  
ATOM      4  O   MET A   1       2.060   1.936  -2.498  1.00  4.26           O  
ATOM      5  CB  MET A   1       3.758  -0.129  -3.970  1.00  4.26           C  
ATOM      6  CG  MET A   1       5.067   0.619  -3.891  1.00  4.26           C  
ATOM      7  SD  MET A   1       6.292  -0.251  -2.907  1.00  4.26           S  
ATOM      8  CE  MET A   1       7.310   1.103  -2.363  1.00  4.26           C  
ATOM      9 1H   MET A   1       1.942  -1.748  -3.442  1.00  4.26           H  
ATOM     10 2H   MET A   1       1.572  -1.418  -1.869  1.00  4.26           H  
ATOM     11 3H   MET A   1       1.076  -0.395  -3.062  1.00  4.26           H  
ATOM     12  HA  MET A   1       3.715  -0.815  -1.955  1.00  4.26           H  
ATOM     13 1HB  MET A   1       3.955  -1.120  -4.380  1.00  4.26           H  
ATOM     14 2HB  MET A   1       3.110   0.395  -4.672  1.00  4.26           H  
ATOM     15 1HG  MET A   1       5.466   0.755  -4.896  1.00  4.26           H  
ATOM     16 2HG  MET A   1       4.904   1.591  -3.466  1.00  4.26           H  
ATOM     17 1HE  MET A   1       8.120   0.721  -1.743  1.00  4.26           H  
ATOM     18 2HE  MET A   1       7.724   1.611  -3.227  1.00  4.26           H  
ATOM     19 3HE  MET A   1       6.710   1.793  -1.781  1.00  4.26           H  
ATOM     20  N   SER A   2       3.592   1.381  -0.930  1.00  3.89           N  
ATOM     21  CA  SER A   2       3.482   2.620  -0.157  1.00  3.89           C  
ATOM     22  C   SER A   2       3.644   3.887  -0.989  1.00  3.89           C  
ATOM     23  O   SER A   2       2.946   4.874  -0.765  1.00  3.89           O  
ATOM     24  CB  SER A   2       4.524   2.616   0.941  1.00  3.89           C  
ATOM     25  OG  SER A   2       4.270   1.597   1.872  1.00  3.89           O  
ATOM     26  H   SER A   2       4.244   0.677  -0.605  1.00  3.89           H  
ATOM     27  HA  SER A   2       2.499   2.645   0.305  1.00  3.89           H  
ATOM     28 1HB  SER A   2       5.514   2.479   0.505  1.00  3.89           H  
ATOM     29 2HB  SER A   2       4.520   3.581   1.445  1.00  3.89           H  
ATOM     30  HG  SER A   2       4.941   1.691   2.557  1.00  3.89           H  
ATOM     31  N   LYS A   3       4.547   3.872  -1.961  1.00  3.48           N  
ATOM     32  CA  LYS A   3       4.751   5.052  -2.791  1.00  3.48           C  
ATOM     33  C   LYS A   3       3.496   5.423  -3.584  1.00  3.48           C  
ATOM     34  O   LYS A   3       3.223   6.607  -3.800  1.00  3.48           O  
ATOM     35  CB  LYS A   3       5.919   4.835  -3.750  1.00  3.48           C  
ATOM     36  CG  LYS A   3       7.288   4.814  -3.082  1.00  3.48           C  
ATOM     37  CD  LYS A   3       8.399   4.556  -4.097  1.00  3.48           C  
ATOM     38  CE  LYS A   3       9.764   4.496  -3.424  1.00  3.48           C  
ATOM     39  NZ  LYS A   3      10.855   4.214  -4.402  1.00  3.48           N  
ATOM     40  H   LYS A   3       5.098   3.044  -2.114  1.00  3.48           H  
ATOM     41  HA  LYS A   3       4.989   5.892  -2.138  1.00  3.48           H  
ATOM     42 1HB  LYS A   3       5.787   3.889  -4.275  1.00  3.48           H  
ATOM     43 2HB  LYS A   3       5.923   5.625  -4.500  1.00  3.48           H  
ATOM     44 1HG  LYS A   3       7.466   5.781  -2.611  1.00  3.48           H  
ATOM     45 2HG  LYS A   3       7.313   4.055  -2.311  1.00  3.48           H  
ATOM     46 1HD  LYS A   3       8.213   3.614  -4.613  1.00  3.48           H  
ATOM     47 2HD  LYS A   3       8.406   5.357  -4.835  1.00  3.48           H  
ATOM     48 1HE  LYS A   3       9.963   5.449  -2.937  1.00  3.48           H  
ATOM     49 2HE  LYS A   3       9.754   3.708  -2.670  1.00  3.48           H  
ATOM     50 1HZ  LYS A   3      11.741   4.182  -3.918  1.00  3.48           H  
ATOM     51 2HZ  LYS A   3      10.684   3.325  -4.852  1.00  3.48           H  
ATOM     52 3HZ  LYS A   3      10.880   4.944  -5.100  1.00  3.48           H  
ATOM     53  N   ARG A   4       2.729   4.419  -4.031  1.00  3.03           N  
ATOM     54  CA  ARG A   4       1.542   4.694  -4.830  1.00  3.03           C  
ATOM     55  C   ARG A   4       0.427   5.133  -3.908  1.00  3.03           C  
ATOM     56  O   ARG A   4      -0.382   6.003  -4.252  1.00  3.03           O  
ATOM     57  CB  ARG A   4       1.113   3.477  -5.626  1.00  3.03           C  
ATOM     58  CG  ARG A   4       2.064   3.083  -6.753  1.00  3.03           C  
ATOM     59  CD  ARG A   4       1.590   1.868  -7.482  1.00  3.03           C  
ATOM     60  NE  ARG A   4       2.496   1.487  -8.560  1.00  3.03           N  
ATOM     61  CZ  ARG A   4       2.351   0.393  -9.338  1.00  3.03           C  
ATOM     62  NH1 ARG A   4       1.333  -0.420  -9.154  1.00  3.03           N  
ATOM     63  NH2 ARG A   4       3.232   0.137 -10.289  1.00  3.03           N  
ATOM     64  H   ARG A   4       2.934   3.460  -3.773  1.00  3.03           H  
ATOM     65  HA  ARG A   4       1.765   5.501  -5.526  1.00  3.03           H  
ATOM     66 1HB  ARG A   4       1.023   2.623  -4.954  1.00  3.03           H  
ATOM     67 2HB  ARG A   4       0.131   3.654  -6.063  1.00  3.03           H  
ATOM     68 1HG  ARG A   4       2.144   3.905  -7.464  1.00  3.03           H  
ATOM     69 2HG  ARG A   4       3.048   2.868  -6.331  1.00  3.03           H  
ATOM     70 1HD  ARG A   4       1.519   1.033  -6.786  1.00  3.03           H  
ATOM     71 2HD  ARG A   4       0.610   2.064  -7.914  1.00  3.03           H  
ATOM     72  HE  ARG A   4       3.292   2.085  -8.737  1.00  3.03           H  
ATOM     73 1HH1 ARG A   4       0.656  -0.226  -8.430  1.00  3.03           H  
ATOM     74 2HH1 ARG A   4       1.227  -1.237  -9.738  1.00  3.03           H  
ATOM     75 1HH2 ARG A   4       4.015   0.760 -10.434  1.00  3.03           H  
ATOM     76 2HH2 ARG A   4       3.124  -0.680 -10.871  1.00  3.03           H  
ATOM     77  N   ILE A   5       0.414   4.552  -2.711  1.00  2.60           N  
ATOM     78  CA  ILE A   5      -0.583   4.896  -1.720  1.00  2.60           C  
ATOM     79  C   ILE A   5      -0.432   6.353  -1.334  1.00  2.60           C  
ATOM     80  O   ILE A   5      -1.418   7.060  -1.217  1.00  2.60           O  
ATOM     81  CB  ILE A   5      -0.491   3.998  -0.480  1.00  2.60           C  
ATOM     82  CG1 ILE A   5      -0.895   2.565  -0.850  1.00  2.60           C  
ATOM     83  CG2 ILE A   5      -1.368   4.544   0.631  1.00  2.60           C  
ATOM     84  CD1 ILE A   5      -0.575   1.546   0.212  1.00  2.60           C  
ATOM     85  H   ILE A   5       1.104   3.830  -2.499  1.00  2.60           H  
ATOM     86  HA  ILE A   5      -1.571   4.764  -2.162  1.00  2.60           H  
ATOM     87  HB  ILE A   5       0.536   3.969  -0.136  1.00  2.60           H  
ATOM     88 1HG1 ILE A   5      -1.968   2.544  -1.036  1.00  2.60           H  
ATOM     89 2HG1 ILE A   5      -0.381   2.286  -1.767  1.00  2.60           H  
ATOM     90 1HG2 ILE A   5      -1.284   3.906   1.496  1.00  2.60           H  
ATOM     91 2HG2 ILE A   5      -1.046   5.552   0.889  1.00  2.60           H  
ATOM     92 3HG2 ILE A   5      -2.405   4.568   0.297  1.00  2.60           H  
ATOM     93 1HD1 ILE A   5      -0.893   0.561  -0.125  1.00  2.60           H  
ATOM     94 2HD1 ILE A   5       0.491   1.535   0.398  1.00  2.60           H  
ATOM     95 3HD1 ILE A   5      -1.102   1.804   1.125  1.00  2.60           H  
ATOM     96  N   ALA A   6       0.807   6.797  -1.099  1.00  2.19           N  
ATOM     97  CA  ALA A   6       1.079   8.198  -0.781  1.00  2.19           C  
ATOM     98  C   ALA A   6       0.776   9.145  -1.959  1.00  2.19           C  
ATOM     99  O   ALA A   6       0.202  10.230  -1.774  1.00  2.19           O  
ATOM    100  CB  ALA A   6       2.534   8.341  -0.384  1.00  2.19           C  
ATOM    101  H   ALA A   6       1.585   6.143  -1.157  1.00  2.19           H  
ATOM    102  HA  ALA A   6       0.443   8.482   0.056  1.00  2.19           H  
ATOM    103 1HB  ALA A   6       2.740   9.374  -0.114  1.00  2.19           H  
ATOM    104 2HB  ALA A   6       2.743   7.691   0.466  1.00  2.19           H  
ATOM    105 3HB  ALA A   6       3.165   8.049  -1.226  1.00  2.19           H  
ATOM    106  N   LEU A   7       1.162   8.731  -3.171  1.00  1.84           N  
ATOM    107  CA  LEU A   7       0.979   9.558  -4.353  1.00  1.84           C  
ATOM    108  C   LEU A   7      -0.466   9.804  -4.701  1.00  1.84           C  
ATOM    109  O   LEU A   7      -0.844  10.930  -5.016  1.00  1.84           O  
ATOM    110  CB  LEU A   7       1.653   8.938  -5.565  1.00  1.84           C  
ATOM    111  CG  LEU A   7       1.474   9.728  -6.853  1.00  1.84           C  
ATOM    112  CD1 LEU A   7       2.065  11.119  -6.676  1.00  1.84           C  
ATOM    113  CD2 LEU A   7       2.137   8.989  -7.997  1.00  1.84           C  
ATOM    114  H   LEU A   7       1.644   7.838  -3.284  1.00  1.84           H  
ATOM    115  HA  LEU A   7       1.448  10.519  -4.158  1.00  1.84           H  
ATOM    116 1HB  LEU A   7       2.719   8.838  -5.363  1.00  1.84           H  
ATOM    117 2HB  LEU A   7       1.239   7.942  -5.718  1.00  1.84           H  
ATOM    118  HG  LEU A   7       0.416   9.834  -7.058  1.00  1.84           H  
ATOM    119 1HD1 LEU A   7       1.925  11.692  -7.590  1.00  1.84           H  
ATOM    120 2HD1 LEU A   7       1.564  11.624  -5.853  1.00  1.84           H  
ATOM    121 3HD1 LEU A   7       3.127  11.035  -6.458  1.00  1.84           H  
ATOM    122 1HD2 LEU A   7       2.001   9.550  -8.922  1.00  1.84           H  
ATOM    123 2HD2 LEU A   7       3.203   8.880  -7.790  1.00  1.84           H  
ATOM    124 3HD2 LEU A   7       1.684   8.002  -8.099  1.00  1.84           H  
ATOM    125  N   PHE A   8      -1.274   8.763  -4.683  1.00  1.54           N  
ATOM    126  CA  PHE A   8      -2.655   8.925  -5.070  1.00  1.54           C  
ATOM    127  C   PHE A   8      -3.378  10.098  -4.376  1.00  1.54           C  
ATOM    128  O   PHE A   8      -3.858  10.981  -5.088  1.00  1.54           O  
ATOM    129  CB  PHE A   8      -3.396   7.603  -4.944  1.00  1.54           C  
ATOM    130  CG  PHE A   8      -4.825   7.717  -5.224  1.00  1.54           C  
ATOM    131  CD1 PHE A   8      -5.261   7.890  -6.524  1.00  1.54           C  
ATOM    132  CD2 PHE A   8      -5.747   7.621  -4.214  1.00  1.54           C  
ATOM    133  CE1 PHE A   8      -6.597   7.983  -6.803  1.00  1.54           C  
ATOM    134  CE2 PHE A   8      -7.061   7.703  -4.485  1.00  1.54           C  
ATOM    135  CZ  PHE A   8      -7.498   7.889  -5.789  1.00  1.54           C  
ATOM    136  H   PHE A   8      -0.924   7.840  -4.420  1.00  1.54           H  
ATOM    137  HA  PHE A   8      -2.655   9.154  -6.137  1.00  1.54           H  
ATOM    138 1HB  PHE A   8      -2.972   6.898  -5.662  1.00  1.54           H  
ATOM    139 2HB  PHE A   8      -3.252   7.156  -3.971  1.00  1.54           H  
ATOM    140  HD1 PHE A   8      -4.526   7.957  -7.327  1.00  1.54           H  
ATOM    141  HD2 PHE A   8      -5.417   7.471  -3.191  1.00  1.54           H  
ATOM    142  HE1 PHE A   8      -6.938   8.124  -7.827  1.00  1.54           H  
ATOM    143  HE2 PHE A   8      -7.782   7.625  -3.672  1.00  1.54           H  
ATOM    144  HZ  PHE A   8      -8.563   7.958  -6.003  1.00  1.54           H  
ATOM    145  N   PRO A   9      -3.519  10.181  -3.030  1.00  1.30           N  
ATOM    146  CA  PRO A   9      -4.163  11.298  -2.400  1.00  1.30           C  
ATOM    147  C   PRO A   9      -3.393  12.581  -2.646  1.00  1.30           C  
ATOM    148  O   PRO A   9      -3.996  13.646  -2.672  1.00  1.30           O  
ATOM    149  CB  PRO A   9      -4.189  10.901  -0.924  1.00  1.30           C  
ATOM    150  CG  PRO A   9      -3.082   9.914  -0.789  1.00  1.30           C  
ATOM    151  CD  PRO A   9      -3.019   9.203  -2.117  1.00  1.30           C  
ATOM    152  HA  PRO A   9      -5.173  11.383  -2.793  1.00  1.30           H  
ATOM    153 1HB  PRO A   9      -4.043  11.792  -0.294  1.00  1.30           H  
ATOM    154 2HB  PRO A   9      -5.176  10.483  -0.662  1.00  1.30           H  
ATOM    155 1HG  PRO A   9      -2.137  10.426  -0.554  1.00  1.30           H  
ATOM    156 2HG  PRO A   9      -3.276   9.218   0.039  1.00  1.30           H  
ATOM    157 1HD  PRO A   9      -2.003   9.008  -2.313  1.00  1.30           H  
ATOM    158 2HD  PRO A   9      -3.622   8.305  -2.088  1.00  1.30           H  
ATOM    159  N   ALA A  10      -2.076  12.521  -2.907  1.00  1.11           N  
ATOM    160  CA  ALA A  10      -1.397  13.777  -3.197  1.00  1.11           C  
ATOM    161  C   ALA A  10      -1.976  14.378  -4.472  1.00  1.11           C  
ATOM    162  O   ALA A  10      -2.209  15.591  -4.569  1.00  1.11           O  
ATOM    163  CB  ALA A  10       0.097  13.563  -3.351  1.00  1.11           C  
ATOM    164  H   ALA A  10      -1.529  11.655  -2.866  1.00  1.11           H  
ATOM    165  HA  ALA A  10      -1.581  14.463  -2.372  1.00  1.11           H  
ATOM    166 1HB  ALA A  10       0.582  14.515  -3.552  1.00  1.11           H  
ATOM    167 2HB  ALA A  10       0.498  13.133  -2.433  1.00  1.11           H  
ATOM    168 3HB  ALA A  10       0.286  12.891  -4.170  1.00  1.11           H  
ATOM    169  N   LEU A  11      -2.238  13.500  -5.442  1.00  0.98           N  
ATOM    170  CA  LEU A  11      -2.778  13.919  -6.720  1.00  0.98           C  
ATOM    171  C   LEU A  11      -4.218  14.367  -6.558  1.00  0.98           C  
ATOM    172  O   LEU A  11      -4.631  15.371  -7.143  1.00  0.98           O  
ATOM    173  CB  LEU A  11      -2.699  12.767  -7.717  1.00  0.98           C  
ATOM    174  CG  LEU A  11      -1.289  12.347  -8.108  1.00  0.98           C  
ATOM    175  CD1 LEU A  11      -1.365  11.093  -8.957  1.00  0.98           C  
ATOM    176  CD2 LEU A  11      -0.604  13.477  -8.840  1.00  0.98           C  
ATOM    177  H   LEU A  11      -2.015  12.513  -5.284  1.00  0.98           H  
ATOM    178  HA  LEU A  11      -2.190  14.756  -7.090  1.00  0.98           H  
ATOM    179 1HB  LEU A  11      -3.192  11.900  -7.288  1.00  0.98           H  
ATOM    180 2HB  LEU A  11      -3.230  13.051  -8.622  1.00  0.98           H  
ATOM    181  HG  LEU A  11      -0.724  12.113  -7.214  1.00  0.98           H  
ATOM    182 1HD1 LEU A  11      -0.361  10.776  -9.229  1.00  0.98           H  
ATOM    183 2HD1 LEU A  11      -1.855  10.304  -8.385  1.00  0.98           H  
ATOM    184 3HD1 LEU A  11      -1.937  11.300  -9.857  1.00  0.98           H  
ATOM    185 1HD2 LEU A  11       0.408  13.173  -9.110  1.00  0.98           H  
ATOM    186 2HD2 LEU A  11      -1.164  13.720  -9.744  1.00  0.98           H  
ATOM    187 3HD2 LEU A  11      -0.560  14.353  -8.192  1.00  0.98           H  
ATOM    188  N   LEU A  12      -4.979  13.661  -5.719  1.00  0.90           N  
ATOM    189  CA  LEU A  12      -6.365  14.058  -5.528  1.00  0.90           C  
ATOM    190  C   LEU A  12      -6.433  15.429  -4.899  1.00  0.90           C  
ATOM    191  O   LEU A  12      -7.248  16.265  -5.296  1.00  0.90           O  
ATOM    192  CB  LEU A  12      -7.096  13.118  -4.587  1.00  0.90           C  
ATOM    193  CG  LEU A  12      -7.358  11.729  -5.050  1.00  0.90           C  
ATOM    194  CD1 LEU A  12      -7.945  11.002  -3.902  1.00  0.90           C  
ATOM    195  CD2 LEU A  12      -8.299  11.752  -6.228  1.00  0.90           C  
ATOM    196  H   LEU A  12      -4.596  12.831  -5.263  1.00  0.90           H  
ATOM    197  HA  LEU A  12      -6.864  14.084  -6.494  1.00  0.90           H  
ATOM    198 1HB  LEU A  12      -6.531  13.061  -3.664  1.00  0.90           H  
ATOM    199 2HB  LEU A  12      -8.060  13.562  -4.355  1.00  0.90           H  
ATOM    200  HG  LEU A  12      -6.427  11.233  -5.340  1.00  0.90           H  
ATOM    201 1HD1 LEU A  12      -8.179  10.023  -4.173  1.00  0.90           H  
ATOM    202 2HD1 LEU A  12      -7.269  10.989  -3.073  1.00  0.90           H  
ATOM    203 3HD1 LEU A  12      -8.830  11.507  -3.620  1.00  0.90           H  
ATOM    204 1HD2 LEU A  12      -8.504  10.730  -6.547  1.00  0.90           H  
ATOM    205 2HD2 LEU A  12      -9.229  12.238  -5.947  1.00  0.90           H  
ATOM    206 3HD2 LEU A  12      -7.836  12.303  -7.047  1.00  0.90           H  
ATOM    207  N   LEU A  13      -5.550  15.684  -3.935  1.00  0.85           N  
ATOM    208  CA  LEU A  13      -5.569  16.966  -3.275  1.00  0.85           C  
ATOM    209  C   LEU A  13      -5.240  18.048  -4.285  1.00  0.85           C  
ATOM    210  O   LEU A  13      -5.884  19.097  -4.314  1.00  0.85           O  
ATOM    211  CB  LEU A  13      -4.564  16.982  -2.116  1.00  0.85           C  
ATOM    212  CG  LEU A  13      -4.902  16.081  -0.861  1.00  0.85           C  
ATOM    213  CD1 LEU A  13      -3.705  16.027   0.050  1.00  0.85           C  
ATOM    214  CD2 LEU A  13      -6.066  16.634  -0.103  1.00  0.85           C  
ATOM    215  H   LEU A  13      -4.889  14.968  -3.635  1.00  0.85           H  
ATOM    216  HA  LEU A  13      -6.563  17.125  -2.892  1.00  0.85           H  
ATOM    217 1HB  LEU A  13      -3.601  16.643  -2.503  1.00  0.85           H  
ATOM    218 2HB  LEU A  13      -4.451  18.007  -1.770  1.00  0.85           H  
ATOM    219  HG  LEU A  13      -5.139  15.080  -1.181  1.00  0.85           H  
ATOM    220 1HD1 LEU A  13      -3.938  15.395   0.905  1.00  0.85           H  
ATOM    221 2HD1 LEU A  13      -2.860  15.606  -0.494  1.00  0.85           H  
ATOM    222 3HD1 LEU A  13      -3.458  17.030   0.391  1.00  0.85           H  
ATOM    223 1HD2 LEU A  13      -6.242  16.001   0.753  1.00  0.85           H  
ATOM    224 2HD2 LEU A  13      -5.840  17.640   0.240  1.00  0.85           H  
ATOM    225 3HD2 LEU A  13      -6.941  16.648  -0.740  1.00  0.85           H  
ATOM    226  N   ALA A  14      -4.276  17.783  -5.173  1.00  0.83           N  
ATOM    227  CA  ALA A  14      -3.929  18.780  -6.171  1.00  0.83           C  
ATOM    228  C   ALA A  14      -5.129  19.111  -7.046  1.00  0.83           C  
ATOM    229  O   ALA A  14      -5.403  20.282  -7.316  1.00  0.83           O  
ATOM    230  CB  ALA A  14      -2.793  18.271  -7.042  1.00  0.83           C  
ATOM    231  H   ALA A  14      -3.749  16.908  -5.121  1.00  0.83           H  
ATOM    232  HA  ALA A  14      -3.619  19.687  -5.654  1.00  0.83           H  
ATOM    233 1HB  ALA A  14      -2.528  19.031  -7.773  1.00  0.83           H  
ATOM    234 2HB  ALA A  14      -1.931  18.046  -6.415  1.00  0.83           H  
ATOM    235 3HB  ALA A  14      -3.108  17.367  -7.558  1.00  0.83           H  
ATOM    236  N   LEU A  15      -5.886  18.089  -7.442  1.00  0.83           N  
ATOM    237  CA  LEU A  15      -7.039  18.312  -8.302  1.00  0.83           C  
ATOM    238  C   LEU A  15      -8.115  19.119  -7.597  1.00  0.83           C  
ATOM    239  O   LEU A  15      -8.723  20.021  -8.181  1.00  0.83           O  
ATOM    240  CB  LEU A  15      -7.592  16.966  -8.757  1.00  0.83           C  
ATOM    241  CG  LEU A  15      -6.673  16.199  -9.706  1.00  0.83           C  
ATOM    242  CD1 LEU A  15      -7.227  14.799  -9.929  1.00  0.83           C  
ATOM    243  CD2 LEU A  15      -6.551  16.975 -11.007  1.00  0.83           C  
ATOM    244  H   LEU A  15      -5.620  17.137  -7.179  1.00  0.83           H  
ATOM    245  HA  LEU A  15      -6.714  18.867  -9.176  1.00  0.83           H  
ATOM    246 1HB  LEU A  15      -7.756  16.345  -7.876  1.00  0.83           H  
ATOM    247 2HB  LEU A  15      -8.545  17.124  -9.254  1.00  0.83           H  
ATOM    248  HG  LEU A  15      -5.688  16.102  -9.259  1.00  0.83           H  
ATOM    249 1HD1 LEU A  15      -6.566  14.248 -10.596  1.00  0.83           H  
ATOM    250 2HD1 LEU A  15      -7.289  14.282  -8.972  1.00  0.83           H  
ATOM    251 3HD1 LEU A  15      -8.218  14.867 -10.372  1.00  0.83           H  
ATOM    252 1HD2 LEU A  15      -5.887  16.441 -11.687  1.00  0.83           H  
ATOM    253 2HD2 LEU A  15      -7.534  17.077 -11.464  1.00  0.83           H  
ATOM    254 3HD2 LEU A  15      -6.142  17.962 -10.802  1.00  0.83           H  
ATOM    255  N   LEU A  16      -8.328  18.835  -6.320  1.00  0.83           N  
ATOM    256  CA  LEU A  16      -9.333  19.552  -5.558  1.00  0.83           C  
ATOM    257  C   LEU A  16      -8.952  21.025  -5.414  1.00  0.83           C  
ATOM    258  O   LEU A  16      -9.810  21.908  -5.536  1.00  0.83           O  
ATOM    259  CB  LEU A  16      -9.468  18.903  -4.199  1.00  0.83           C  
ATOM    260  CG  LEU A  16     -10.072  17.502  -4.157  1.00  0.83           C  
ATOM    261  CD1 LEU A  16      -9.894  16.940  -2.793  1.00  0.83           C  
ATOM    262  CD2 LEU A  16     -11.521  17.561  -4.490  1.00  0.83           C  
ATOM    263  H   LEU A  16      -7.801  18.077  -5.879  1.00  0.83           H  
ATOM    264  HA  LEU A  16     -10.281  19.485  -6.087  1.00  0.83           H  
ATOM    265 1HB  LEU A  16      -8.483  18.823  -3.793  1.00  0.83           H  
ATOM    266 2HB  LEU A  16     -10.071  19.548  -3.577  1.00  0.83           H  
ATOM    267  HG  LEU A  16      -9.563  16.862  -4.866  1.00  0.83           H  
ATOM    268 1HD1 LEU A  16     -10.310  15.949  -2.780  1.00  0.83           H  
ATOM    269 2HD1 LEU A  16      -8.843  16.891  -2.559  1.00  0.83           H  
ATOM    270 3HD1 LEU A  16     -10.399  17.565  -2.074  1.00  0.83           H  
ATOM    271 1HD2 LEU A  16     -11.945  16.560  -4.451  1.00  0.83           H  
ATOM    272 2HD2 LEU A  16     -12.030  18.202  -3.770  1.00  0.83           H  
ATOM    273 3HD2 LEU A  16     -11.635  17.965  -5.493  1.00  0.83           H  
ATOM    274  N   VAL A  17      -7.649  21.295  -5.221  1.00  0.85           N  
ATOM    275  CA  VAL A  17      -7.164  22.668  -5.121  1.00  0.85           C  
ATOM    276  C   VAL A  17      -7.405  23.390  -6.431  1.00  0.85           C  
ATOM    277  O   VAL A  17      -7.886  24.527  -6.446  1.00  0.85           O  
ATOM    278  CB  VAL A  17      -5.656  22.745  -4.793  1.00  0.85           C  
ATOM    279  CG1 VAL A  17      -5.186  24.188  -4.928  1.00  0.85           C  
ATOM    280  CG2 VAL A  17      -5.395  22.265  -3.382  1.00  0.85           C  
ATOM    281  H   VAL A  17      -6.988  20.523  -5.114  1.00  0.85           H  
ATOM    282  HA  VAL A  17      -7.716  23.175  -4.330  1.00  0.85           H  
ATOM    283  HB  VAL A  17      -5.099  22.133  -5.504  1.00  0.85           H  
ATOM    284 1HG1 VAL A  17      -4.122  24.245  -4.708  1.00  0.85           H  
ATOM    285 2HG1 VAL A  17      -5.365  24.537  -5.947  1.00  0.85           H  
ATOM    286 3HG1 VAL A  17      -5.736  24.818  -4.228  1.00  0.85           H  
ATOM    287 1HG2 VAL A  17      -4.331  22.330  -3.168  1.00  0.85           H  
ATOM    288 2HG2 VAL A  17      -5.949  22.881  -2.673  1.00  0.85           H  
ATOM    289 3HG2 VAL A  17      -5.705  21.255  -3.296  1.00  0.85           H  
ATOM    290  N   ILE A  18      -7.107  22.718  -7.541  1.00  0.86           N  
ATOM    291  CA  ILE A  18      -7.292  23.304  -8.856  1.00  0.86           C  
ATOM    292  C   ILE A  18      -8.745  23.672  -9.106  1.00  0.86           C  
ATOM    293  O   ILE A  18      -9.029  24.779  -9.576  1.00  0.86           O  
ATOM    294  CB  ILE A  18      -6.803  22.338  -9.948  1.00  0.86           C  
ATOM    295  CG1 ILE A  18      -5.269  22.214  -9.878  1.00  0.86           C  
ATOM    296  CG2 ILE A  18      -7.266  22.820 -11.315  1.00  0.86           C  
ATOM    297  CD1 ILE A  18      -4.706  21.059 -10.680  1.00  0.86           C  
ATOM    298  H   ILE A  18      -6.705  21.782  -7.465  1.00  0.86           H  
ATOM    299  HA  ILE A  18      -6.695  24.211  -8.913  1.00  0.86           H  
ATOM    300  HB  ILE A  18      -7.215  21.350  -9.761  1.00  0.86           H  
ATOM    301 1HG1 ILE A  18      -4.831  23.136 -10.256  1.00  0.86           H  
ATOM    302 2HG1 ILE A  18      -4.973  22.099  -8.841  1.00  0.86           H  
ATOM    303 1HG2 ILE A  18      -6.926  22.122 -12.077  1.00  0.86           H  
ATOM    304 2HG2 ILE A  18      -8.354  22.874 -11.333  1.00  0.86           H  
ATOM    305 3HG2 ILE A  18      -6.850  23.807 -11.511  1.00  0.86           H  
ATOM    306 1HD1 ILE A  18      -3.622  21.045 -10.582  1.00  0.86           H  
ATOM    307 2HD1 ILE A  18      -5.111  20.129 -10.303  1.00  0.86           H  
ATOM    308 3HD1 ILE A  18      -4.976  21.176 -11.728  1.00  0.86           H  
ATOM    309  N   VAL A  19      -9.675  22.784  -8.765  1.00  0.87           N  
ATOM    310  CA  VAL A  19     -11.068  23.125  -8.992  1.00  0.87           C  
ATOM    311  C   VAL A  19     -11.498  24.276  -8.088  1.00  0.87           C  
ATOM    312  O   VAL A  19     -12.163  25.206  -8.549  1.00  0.87           O  
ATOM    313  CB  VAL A  19     -12.006  21.952  -8.743  1.00  0.87           C  
ATOM    314  CG1 VAL A  19     -13.438  22.467  -8.878  1.00  0.87           C  
ATOM    315  CG2 VAL A  19     -11.725  20.835  -9.720  1.00  0.87           C  
ATOM    316  H   VAL A  19      -9.405  21.873  -8.385  1.00  0.87           H  
ATOM    317  HA  VAL A  19     -11.178  23.435 -10.030  1.00  0.87           H  
ATOM    318  HB  VAL A  19     -11.865  21.592  -7.720  1.00  0.87           H  
ATOM    319 1HG1 VAL A  19     -14.143  21.661  -8.680  1.00  0.87           H  
ATOM    320 2HG1 VAL A  19     -13.596  23.275  -8.179  1.00  0.87           H  
ATOM    321 3HG1 VAL A  19     -13.593  22.843  -9.888  1.00  0.87           H  
ATOM    322 1HG2 VAL A  19     -12.405  20.007  -9.528  1.00  0.87           H  
ATOM    323 2HG2 VAL A  19     -11.867  21.197 -10.737  1.00  0.87           H  
ATOM    324 3HG2 VAL A  19     -10.700  20.498  -9.598  1.00  0.87           H  
ATOM    325  N   ALA A  20     -11.128  24.233  -6.799  1.00  0.88           N  
ATOM    326  CA  ALA A  20     -11.505  25.310  -5.887  1.00  0.88           C  
ATOM    327  C   ALA A  20     -10.935  26.638  -6.375  1.00  0.88           C  
ATOM    328  O   ALA A  20     -11.587  27.688  -6.281  1.00  0.88           O  
ATOM    329  CB  ALA A  20     -11.012  25.019  -4.480  1.00  0.88           C  
ATOM    330  H   ALA A  20     -10.581  23.445  -6.444  1.00  0.88           H  
ATOM    331  HA  ALA A  20     -12.587  25.386  -5.878  1.00  0.88           H  
ATOM    332 1HB  ALA A  20     -11.316  25.825  -3.812  1.00  0.88           H  
ATOM    333 2HB  ALA A  20     -11.426  24.084  -4.123  1.00  0.88           H  
ATOM    334 3HB  ALA A  20      -9.923  24.945  -4.495  1.00  0.88           H  
ATOM    335  N   THR A  21      -9.719  26.591  -6.920  1.00  0.89           N  
ATOM    336  CA  THR A  21      -9.064  27.771  -7.440  1.00  0.89           C  
ATOM    337  C   THR A  21      -9.852  28.314  -8.622  1.00  0.89           C  
ATOM    338  O   THR A  21     -10.125  29.513  -8.689  1.00  0.89           O  
ATOM    339  CB  THR A  21      -7.624  27.447  -7.856  1.00  0.89           C  
ATOM    340  OG1 THR A  21      -6.887  26.990  -6.713  1.00  0.89           O  
ATOM    341  CG2 THR A  21      -6.987  28.642  -8.418  1.00  0.89           C  
ATOM    342  H   THR A  21      -9.210  25.709  -6.951  1.00  0.89           H  
ATOM    343  HA  THR A  21      -9.038  28.532  -6.661  1.00  0.89           H  
ATOM    344  HB  THR A  21      -7.631  26.664  -8.606  1.00  0.89           H  
ATOM    345  HG1 THR A  21      -7.305  26.156  -6.401  1.00  0.89           H  
ATOM    346 1HG2 THR A  21      -5.970  28.405  -8.720  1.00  0.89           H  
ATOM    347 2HG2 THR A  21      -7.564  28.951  -9.277  1.00  0.89           H  
ATOM    348 3HG2 THR A  21      -6.971  29.441  -7.679  1.00  0.89           H  
ATOM    349  N   ALA A  22     -10.254  27.429  -9.541  1.00  0.90           N  
ATOM    350  CA  ALA A  22     -11.038  27.845 -10.694  1.00  0.90           C  
ATOM    351  C   ALA A  22     -12.368  28.463 -10.260  1.00  0.90           C  
ATOM    352  O   ALA A  22     -12.784  29.500 -10.782  1.00  0.90           O  
ATOM    353  CB  ALA A  22     -11.289  26.654 -11.598  1.00  0.90           C  
ATOM    354  H   ALA A  22      -9.986  26.448  -9.445  1.00  0.90           H  
ATOM    355  HA  ALA A  22     -10.471  28.598 -11.237  1.00  0.90           H  
ATOM    356 1HB  ALA A  22     -11.855  26.970 -12.472  1.00  0.90           H  
ATOM    357 2HB  ALA A  22     -10.333  26.232 -11.911  1.00  0.90           H  
ATOM    358 3HB  ALA A  22     -11.854  25.901 -11.051  1.00  0.90           H  
ATOM    359  N   LEU A  23     -13.011  27.877  -9.241  1.00  0.91           N  
ATOM    360  CA  LEU A  23     -14.274  28.427  -8.757  1.00  0.91           C  
ATOM    361  C   LEU A  23     -14.064  29.824  -8.210  1.00  0.91           C  
ATOM    362  O   LEU A  23     -14.868  30.732  -8.456  1.00  0.91           O  
ATOM    363  CB  LEU A  23     -14.862  27.534  -7.654  1.00  0.91           C  
ATOM    364  CG  LEU A  23     -15.411  26.186  -8.089  1.00  0.91           C  
ATOM    365  CD1 LEU A  23     -15.736  25.357  -6.850  1.00  0.91           C  
ATOM    366  CD2 LEU A  23     -16.664  26.414  -8.921  1.00  0.91           C  
ATOM    367  H   LEU A  23     -12.637  27.019  -8.834  1.00  0.91           H  
ATOM    368  HA  LEU A  23     -14.974  28.478  -9.579  1.00  0.91           H  
ATOM    369 1HB  LEU A  23     -14.078  27.337  -6.931  1.00  0.91           H  
ATOM    370 2HB  LEU A  23     -15.662  28.079  -7.148  1.00  0.91           H  
ATOM    371  HG  LEU A  23     -14.666  25.656  -8.680  1.00  0.91           H  
ATOM    372 1HD1 LEU A  23     -16.132  24.388  -7.152  1.00  0.91           H  
ATOM    373 2HD1 LEU A  23     -14.840  25.212  -6.269  1.00  0.91           H  
ATOM    374 3HD1 LEU A  23     -16.467  25.882  -6.251  1.00  0.91           H  
ATOM    375 1HD2 LEU A  23     -17.064  25.459  -9.243  1.00  0.91           H  
ATOM    376 2HD2 LEU A  23     -17.410  26.942  -8.322  1.00  0.91           H  
ATOM    377 3HD2 LEU A  23     -16.413  27.009  -9.791  1.00  0.91           H  
ATOM    378  N   THR A  24     -12.955  30.005  -7.504  1.00  0.93           N  
ATOM    379  CA  THR A  24     -12.617  31.274  -6.903  1.00  0.93           C  
ATOM    380  C   THR A  24     -12.328  32.320  -7.960  1.00  0.93           C  
ATOM    381  O   THR A  24     -12.815  33.449  -7.880  1.00  0.93           O  
ATOM    382  CB  THR A  24     -11.408  31.110  -5.996  1.00  0.93           C  
ATOM    383  OG1 THR A  24     -11.723  30.151  -4.988  1.00  0.93           O  
ATOM    384  CG2 THR A  24     -11.085  32.425  -5.377  1.00  0.93           C  
ATOM    385  H   THR A  24     -12.336  29.209  -7.339  1.00  0.93           H  
ATOM    386  HA  THR A  24     -13.460  31.615  -6.310  1.00  0.93           H  
ATOM    387  HB  THR A  24     -10.553  30.761  -6.565  1.00  0.93           H  
ATOM    388  HG1 THR A  24     -11.674  29.244  -5.381  1.00  0.93           H  
ATOM    389 1HG2 THR A  24     -10.228  32.318  -4.718  1.00  0.93           H  
ATOM    390 2HG2 THR A  24     -10.853  33.142  -6.163  1.00  0.93           H  
ATOM    391 3HG2 THR A  24     -11.946  32.772  -4.810  1.00  0.93           H  
ATOM    392  N   TRP A  25     -11.561  31.939  -8.978  1.00  0.95           N  
ATOM    393  CA  TRP A  25     -11.226  32.863 -10.042  1.00  0.95           C  
ATOM    394  C   TRP A  25     -12.471  33.329 -10.772  1.00  0.95           C  
ATOM    395  O   TRP A  25     -12.606  34.521 -11.079  1.00  0.95           O  
ATOM    396  CB  TRP A  25     -10.284  32.205 -11.041  1.00  0.95           C  
ATOM    397  CG  TRP A  25      -8.877  32.080 -10.570  1.00  0.95           C  
ATOM    398  CD1 TRP A  25      -8.273  32.791  -9.577  1.00  0.95           C  
ATOM    399  CD2 TRP A  25      -7.874  31.187 -11.093  1.00  0.95           C  
ATOM    400  NE1 TRP A  25      -6.960  32.408  -9.455  1.00  0.95           N  
ATOM    401  CE2 TRP A  25      -6.697  31.432 -10.379  1.00  0.95           C  
ATOM    402  CE3 TRP A  25      -7.877  30.216 -12.101  1.00  0.95           C  
ATOM    403  CZ2 TRP A  25      -5.523  30.742 -10.644  1.00  0.95           C  
ATOM    404  CZ3 TRP A  25      -6.706  29.520 -12.361  1.00  0.95           C  
ATOM    405  CH2 TRP A  25      -5.558  29.778 -11.653  1.00  0.95           C  
ATOM    406  H   TRP A  25     -11.182  30.994  -8.994  1.00  0.95           H  
ATOM    407  HA  TRP A  25     -10.734  33.731  -9.604  1.00  0.95           H  
ATOM    408 1HB  TRP A  25     -10.653  31.204 -11.267  1.00  0.95           H  
ATOM    409 2HB  TRP A  25     -10.289  32.771 -11.970  1.00  0.95           H  
ATOM    410  HD1 TRP A  25      -8.760  33.556  -8.974  1.00  0.95           H  
ATOM    411  HE1 TRP A  25      -6.296  32.785  -8.797  1.00  0.95           H  
ATOM    412  HE3 TRP A  25      -8.783  30.011 -12.668  1.00  0.95           H  
ATOM    413  HZ2 TRP A  25      -4.603  30.930 -10.090  1.00  0.95           H  
ATOM    414  HZ3 TRP A  25      -6.718  28.765 -13.146  1.00  0.95           H  
ATOM    415  HH2 TRP A  25      -4.654  29.214 -11.885  1.00  0.95           H  
ATOM    416  N   MET A  26     -13.400  32.403 -11.041  1.00  0.97           N  
ATOM    417  CA  MET A  26     -14.626  32.782 -11.723  1.00  0.97           C  
ATOM    418  C   MET A  26     -15.460  33.691 -10.841  1.00  0.97           C  
ATOM    419  O   MET A  26     -15.961  34.716 -11.298  1.00  0.97           O  
ATOM    420  CB  MET A  26     -15.432  31.542 -12.101  1.00  0.97           C  
ATOM    421  CG  MET A  26     -14.828  30.702 -13.217  1.00  0.97           C  
ATOM    422  SD  MET A  26     -15.932  29.388 -13.760  1.00  0.97           S  
ATOM    423  CE  MET A  26     -15.831  28.296 -12.355  1.00  0.97           C  
ATOM    424  H   MET A  26     -13.243  31.424 -10.786  1.00  0.97           H  
ATOM    425  HA  MET A  26     -14.368  33.330 -12.627  1.00  0.97           H  
ATOM    426 1HB  MET A  26     -15.519  30.899 -11.221  1.00  0.97           H  
ATOM    427 2HB  MET A  26     -16.441  31.836 -12.393  1.00  0.97           H  
ATOM    428 1HG  MET A  26     -14.604  31.340 -14.069  1.00  0.97           H  
ATOM    429 2HG  MET A  26     -13.898  30.254 -12.876  1.00  0.97           H  
ATOM    430 1HE  MET A  26     -16.455  27.421 -12.523  1.00  0.97           H  
ATOM    431 2HE  MET A  26     -14.793  27.985 -12.204  1.00  0.97           H  
ATOM    432 3HE  MET A  26     -16.183  28.829 -11.474  1.00  0.97           H  
ATOM    433  N   ASN A  27     -15.523  33.384  -9.546  1.00  0.99           N  
ATOM    434  CA  ASN A  27     -16.293  34.194  -8.622  1.00  0.99           C  
ATOM    435  C   ASN A  27     -15.795  35.613  -8.604  1.00  0.99           C  
ATOM    436  O   ASN A  27     -16.564  36.569  -8.764  1.00  0.99           O  
ATOM    437  CB  ASN A  27     -16.188  33.643  -7.217  1.00  0.99           C  
ATOM    438  CG  ASN A  27     -17.066  34.382  -6.236  1.00  0.99           C  
ATOM    439  OD1 ASN A  27     -18.292  34.442  -6.399  1.00  0.99           O  
ATOM    440  ND2 ASN A  27     -16.475  34.925  -5.209  1.00  0.99           N  
ATOM    441  H   ASN A  27     -15.082  32.534  -9.197  1.00  0.99           H  
ATOM    442  HA  ASN A  27     -17.336  34.204  -8.946  1.00  0.99           H  
ATOM    443 1HB  ASN A  27     -16.395  32.601  -7.231  1.00  0.99           H  
ATOM    444 2HB  ASN A  27     -15.160  33.740  -6.877  1.00  0.99           H  
ATOM    445 1HD2 ASN A  27     -17.014  35.416  -4.526  1.00  0.99           H  
ATOM    446 2HD2 ASN A  27     -15.483  34.847  -5.108  1.00  0.99           H  
ATOM    447  N   PHE A  28     -14.492  35.751  -8.401  1.00  1.00           N  
ATOM    448  CA  PHE A  28     -13.900  37.055  -8.292  1.00  1.00           C  
ATOM    449  C   PHE A  28     -14.031  37.843  -9.589  1.00  1.00           C  
ATOM    450  O   PHE A  28     -14.360  39.028  -9.543  1.00  1.00           O  
ATOM    451  CB  PHE A  28     -12.435  36.931  -7.905  1.00  1.00           C  
ATOM    452  CG  PHE A  28     -12.185  36.470  -6.467  1.00  1.00           C  
ATOM    453  CD1 PHE A  28     -13.225  36.329  -5.562  1.00  1.00           C  
ATOM    454  CD2 PHE A  28     -10.899  36.206  -6.023  1.00  1.00           C  
ATOM    455  CE1 PHE A  28     -12.981  35.920  -4.255  1.00  1.00           C  
ATOM    456  CE2 PHE A  28     -10.659  35.819  -4.715  1.00  1.00           C  
ATOM    457  CZ  PHE A  28     -11.708  35.679  -3.836  1.00  1.00           C  
ATOM    458  H   PHE A  28     -13.905  34.922  -8.300  1.00  1.00           H  
ATOM    459  HA  PHE A  28     -14.423  37.600  -7.508  1.00  1.00           H  
ATOM    460 1HB  PHE A  28     -11.961  36.207  -8.572  1.00  1.00           H  
ATOM    461 2HB  PHE A  28     -11.952  37.863  -8.065  1.00  1.00           H  
ATOM    462  HD1 PHE A  28     -14.242  36.534  -5.892  1.00  1.00           H  
ATOM    463  HD2 PHE A  28     -10.068  36.314  -6.720  1.00  1.00           H  
ATOM    464  HE1 PHE A  28     -13.805  35.798  -3.551  1.00  1.00           H  
ATOM    465  HE2 PHE A  28      -9.641  35.620  -4.382  1.00  1.00           H  
ATOM    466  HZ  PHE A  28     -11.529  35.373  -2.810  1.00  1.00           H  
ATOM    467  N   SER A  29     -13.834  37.172 -10.740  1.00  0.99           N  
ATOM    468  CA  SER A  29     -13.914  37.796 -12.064  1.00  0.99           C  
ATOM    469  C   SER A  29     -15.319  38.318 -12.359  1.00  0.99           C  
ATOM    470  O   SER A  29     -15.498  39.334 -13.034  1.00  0.99           O  
ATOM    471  CB  SER A  29     -13.536  36.786 -13.131  1.00  0.99           C  
ATOM    472  OG  SER A  29     -12.195  36.381 -12.999  1.00  0.99           O  
ATOM    473  H   SER A  29     -13.574  36.185 -10.708  1.00  0.99           H  
ATOM    474  HA  SER A  29     -13.220  38.638 -12.093  1.00  0.99           H  
ATOM    475 1HB  SER A  29     -14.190  35.917 -13.055  1.00  0.99           H  
ATOM    476 2HB  SER A  29     -13.690  37.228 -14.112  1.00  0.99           H  
ATOM    477  HG  SER A  29     -12.181  35.808 -12.193  1.00  0.99           H  
ATOM    478  N   GLN A  30     -16.327  37.559 -11.939  1.00  0.97           N  
ATOM    479  CA  GLN A  30     -17.710  37.952 -12.140  1.00  0.97           C  
ATOM    480  C   GLN A  30     -18.077  39.118 -11.229  1.00  0.97           C  
ATOM    481  O   GLN A  30     -18.772  40.047 -11.644  1.00  0.97           O  
ATOM    482  CB  GLN A  30     -18.615  36.750 -11.880  1.00  0.97           C  
ATOM    483  CG  GLN A  30     -18.460  35.654 -12.927  1.00  0.97           C  
ATOM    484  CD  GLN A  30     -19.134  34.359 -12.533  1.00  0.97           C  
ATOM    485  OE1 GLN A  30     -19.439  34.129 -11.356  1.00  0.97           O  
ATOM    486  NE2 GLN A  30     -19.363  33.492 -13.517  1.00  0.97           N  
ATOM    487  H   GLN A  30     -16.128  36.686 -11.452  1.00  0.97           H  
ATOM    488  HA  GLN A  30     -17.833  38.274 -13.172  1.00  0.97           H  
ATOM    489 1HB  GLN A  30     -18.370  36.320 -10.904  1.00  0.97           H  
ATOM    490 2HB  GLN A  30     -19.654  37.068 -11.854  1.00  0.97           H  
ATOM    491 1HG  GLN A  30     -18.919  36.002 -13.851  1.00  0.97           H  
ATOM    492 2HG  GLN A  30     -17.405  35.465 -13.097  1.00  0.97           H  
ATOM    493 1HE2 GLN A  30     -19.800  32.610 -13.328  1.00  0.97           H  
ATOM    494 2HE2 GLN A  30     -19.093  33.721 -14.453  1.00  0.97           H  
ATOM    495  N   ALA A  31     -17.608  39.069  -9.975  1.00  0.95           N  
ATOM    496  CA  ALA A  31     -17.891  40.125  -9.013  1.00  0.95           C  
ATOM    497  C   ALA A  31     -17.247  41.447  -9.408  1.00  0.95           C  
ATOM    498  O   ALA A  31     -17.883  42.503  -9.340  1.00  0.95           O  
ATOM    499  CB  ALA A  31     -17.385  39.713  -7.650  1.00  0.95           C  
ATOM    500  H   ALA A  31     -17.057  38.265  -9.674  1.00  0.95           H  
ATOM    501  HA  ALA A  31     -18.969  40.270  -8.976  1.00  0.95           H  
ATOM    502 1HB  ALA A  31     -17.616  40.493  -6.928  1.00  0.95           H  
ATOM    503 2HB  ALA A  31     -17.859  38.777  -7.352  1.00  0.95           H  
ATOM    504 3HB  ALA A  31     -16.309  39.568  -7.710  1.00  0.95           H  
ATOM    505  N   LEU A  32     -15.978  41.382  -9.810  1.00  0.91           N  
ATOM    506  CA  LEU A  32     -15.229  42.551 -10.227  1.00  0.91           C  
ATOM    507  C   LEU A  32     -14.499  42.231 -11.539  1.00  0.91           C  
ATOM    508  O   LEU A  32     -13.903  41.165 -11.638  1.00  0.91           O  
ATOM    509  CB  LEU A  32     -14.204  42.898  -9.138  1.00  0.91           C  
ATOM    510  CG  LEU A  32     -14.774  43.285  -7.763  1.00  0.91           C  
ATOM    511  CD1 LEU A  32     -13.654  43.376  -6.759  1.00  0.91           C  
ATOM    512  CD2 LEU A  32     -15.480  44.587  -7.878  1.00  0.91           C  
ATOM    513  H   LEU A  32     -15.509  40.478  -9.827  1.00  0.91           H  
ATOM    514  HA  LEU A  32     -15.920  43.371 -10.342  1.00  0.91           H  
ATOM    515 1HB  LEU A  32     -13.563  42.028  -8.994  1.00  0.91           H  
ATOM    516 2HB  LEU A  32     -13.581  43.725  -9.492  1.00  0.91           H  
ATOM    517  HG  LEU A  32     -15.468  42.522  -7.421  1.00  0.91           H  
ATOM    518 1HD1 LEU A  32     -14.061  43.646  -5.787  1.00  0.91           H  
ATOM    519 2HD1 LEU A  32     -13.154  42.412  -6.691  1.00  0.91           H  
ATOM    520 3HD1 LEU A  32     -12.937  44.138  -7.071  1.00  0.91           H  
ATOM    521 1HD2 LEU A  32     -15.877  44.860  -6.913  1.00  0.91           H  
ATOM    522 2HD2 LEU A  32     -14.774  45.340  -8.210  1.00  0.91           H  
ATOM    523 3HD2 LEU A  32     -16.294  44.507  -8.596  1.00  0.91           H  
ATOM    524  N   PRO A  33     -14.390  43.155 -12.509  1.00  0.88           N  
ATOM    525  CA  PRO A  33     -13.629  42.952 -13.731  1.00  0.88           C  
ATOM    526  C   PRO A  33     -12.218  42.589 -13.323  1.00  0.88           C  
ATOM    527  O   PRO A  33     -11.684  43.192 -12.391  1.00  0.88           O  
ATOM    528  CB  PRO A  33     -13.709  44.321 -14.415  1.00  0.88           C  
ATOM    529  CG  PRO A  33     -15.003  44.927 -13.887  1.00  0.88           C  
ATOM    530  CD  PRO A  33     -15.110  44.441 -12.442  1.00  0.88           C  
ATOM    531  HA  PRO A  33     -14.095  42.154 -14.331  1.00  0.88           H  
ATOM    532 1HB  PRO A  33     -12.824  44.913 -14.168  1.00  0.88           H  
ATOM    533 2HB  PRO A  33     -13.712  44.193 -15.506  1.00  0.88           H  
ATOM    534 1HG  PRO A  33     -14.963  46.026 -13.960  1.00  0.88           H  
ATOM    535 2HG  PRO A  33     -15.851  44.600 -14.508  1.00  0.88           H  
ATOM    536 1HD  PRO A  33     -14.627  45.136 -11.734  1.00  0.88           H  
ATOM    537 2HD  PRO A  33     -16.179  44.291 -12.231  1.00  0.88           H  
ATOM    538  N   ARG A  34     -11.565  41.697 -14.064  1.00  0.84           N  
ATOM    539  CA  ARG A  34     -10.223  41.253 -13.682  1.00  0.84           C  
ATOM    540  C   ARG A  34      -9.215  42.393 -13.569  1.00  0.84           C  
ATOM    541  O   ARG A  34      -8.355  42.387 -12.684  1.00  0.84           O  
ATOM    542  CB  ARG A  34      -9.706  40.223 -14.679  1.00  0.84           C  
ATOM    543  CG  ARG A  34     -10.392  38.861 -14.591  1.00  0.84           C  
ATOM    544  CD  ARG A  34      -9.882  37.911 -15.620  1.00  0.84           C  
ATOM    545  NE  ARG A  34     -10.503  36.596 -15.505  1.00  0.84           N  
ATOM    546  CZ  ARG A  34     -10.361  35.604 -16.416  1.00  0.84           C  
ATOM    547  NH1 ARG A  34      -9.628  35.805 -17.492  1.00  0.84           N  
ATOM    548  NH2 ARG A  34     -10.947  34.429 -16.240  1.00  0.84           N  
ATOM    549  H   ARG A  34     -12.030  41.263 -14.849  1.00  0.84           H  
ATOM    550  HA  ARG A  34     -10.301  40.764 -12.711  1.00  0.84           H  
ATOM    551 1HB  ARG A  34      -9.837  40.599 -15.692  1.00  0.84           H  
ATOM    552 2HB  ARG A  34      -8.638  40.069 -14.523  1.00  0.84           H  
ATOM    553 1HG  ARG A  34     -10.216  38.426 -13.605  1.00  0.84           H  
ATOM    554 2HG  ARG A  34     -11.466  38.984 -14.739  1.00  0.84           H  
ATOM    555 1HD  ARG A  34     -10.096  38.303 -16.612  1.00  0.84           H  
ATOM    556 2HD  ARG A  34      -8.806  37.791 -15.501  1.00  0.84           H  
ATOM    557  HE  ARG A  34     -11.078  36.420 -14.675  1.00  0.84           H  
ATOM    558 1HH1 ARG A  34      -9.176  36.697 -17.636  1.00  0.84           H  
ATOM    559 2HH1 ARG A  34      -9.518  35.068 -18.174  1.00  0.84           H  
ATOM    560 1HH2 ARG A  34     -11.508  34.245 -15.419  1.00  0.84           H  
ATOM    561 2HH2 ARG A  34     -10.828  33.703 -16.930  1.00  0.84           H  
ATOM    562  N   SER A  35      -9.332  43.401 -14.427  1.00  0.80           N  
ATOM    563  CA  SER A  35      -8.409  44.526 -14.349  1.00  0.80           C  
ATOM    564  C   SER A  35      -8.557  45.263 -13.017  1.00  0.80           C  
ATOM    565  O   SER A  35      -7.571  45.723 -12.432  1.00  0.80           O  
ATOM    566  CB  SER A  35      -8.660  45.500 -15.484  1.00  0.80           C  
ATOM    567  OG  SER A  35      -8.358  44.923 -16.728  1.00  0.80           O  
ATOM    568  H   SER A  35     -10.054  43.380 -15.131  1.00  0.80           H  
ATOM    569  HA  SER A  35      -7.390  44.145 -14.422  1.00  0.80           H  
ATOM    570 1HB  SER A  35      -9.705  45.815 -15.467  1.00  0.80           H  
ATOM    571 2HB  SER A  35      -8.052  46.391 -15.334  1.00  0.80           H  
ATOM    572  HG  SER A  35      -8.494  45.617 -17.380  1.00  0.80           H  
ATOM    573  N   GLN A  36      -9.799  45.401 -12.552  1.00  0.76           N  
ATOM    574  CA  GLN A  36     -10.078  46.174 -11.356  1.00  0.76           C  
ATOM    575  C   GLN A  36      -9.796  45.323 -10.143  1.00  0.76           C  
ATOM    576  O   GLN A  36      -9.388  45.823  -9.094  1.00  0.76           O  
ATOM    577  CB  GLN A  36     -11.517  46.643 -11.367  1.00  0.76           C  
ATOM    578  CG  GLN A  36     -11.841  47.521 -12.576  1.00  0.76           C  
ATOM    579  CD  GLN A  36     -10.968  48.772 -12.691  1.00  0.76           C  
ATOM    580  OE1 GLN A  36     -10.236  48.923 -13.684  1.00  0.76           O  
ATOM    581  NE2 GLN A  36     -11.056  49.666 -11.719  1.00  0.76           N  
ATOM    582  H   GLN A  36     -10.566  44.923 -13.011  1.00  0.76           H  
ATOM    583  HA  GLN A  36      -9.421  47.042 -11.332  1.00  0.76           H  
ATOM    584 1HB  GLN A  36     -12.183  45.777 -11.384  1.00  0.76           H  
ATOM    585 2HB  GLN A  36     -11.729  47.202 -10.461  1.00  0.76           H  
ATOM    586 1HG  GLN A  36     -11.709  46.933 -13.477  1.00  0.76           H  
ATOM    587 2HG  GLN A  36     -12.882  47.844 -12.486  1.00  0.76           H  
ATOM    588 1HE2 GLN A  36     -10.523  50.508 -11.753  1.00  0.76           H  
ATOM    589 2HE2 GLN A  36     -11.696  49.500 -10.934  1.00  0.76           H  
ATOM    590  N   TRP A  37      -9.989  44.018 -10.303  1.00  0.74           N  
ATOM    591  CA  TRP A  37      -9.725  43.083  -9.237  1.00  0.74           C  
ATOM    592  C   TRP A  37      -8.256  43.178  -8.892  1.00  0.74           C  
ATOM    593  O   TRP A  37      -7.892  43.282  -7.723  1.00  0.74           O  
ATOM    594  CB  TRP A  37     -10.026  41.661  -9.676  1.00  0.74           C  
ATOM    595  CG  TRP A  37      -9.808  40.692  -8.619  1.00  0.74           C  
ATOM    596  CD1 TRP A  37     -10.712  40.306  -7.709  1.00  0.74           C  
ATOM    597  CD2 TRP A  37      -8.589  39.974  -8.307  1.00  0.74           C  
ATOM    598  NE1 TRP A  37     -10.164  39.403  -6.873  1.00  0.74           N  
ATOM    599  CE2 TRP A  37      -8.864  39.194  -7.213  1.00  0.74           C  
ATOM    600  CE3 TRP A  37      -7.307  39.943  -8.867  1.00  0.74           C  
ATOM    601  CZ2 TRP A  37      -7.910  38.373  -6.633  1.00  0.74           C  
ATOM    602  CZ3 TRP A  37      -6.347  39.131  -8.291  1.00  0.74           C  
ATOM    603  CH2 TRP A  37      -6.644  38.364  -7.197  1.00  0.74           C  
ATOM    604  H   TRP A  37     -10.357  43.668 -11.184  1.00  0.74           H  
ATOM    605  HA  TRP A  37     -10.324  43.344  -8.366  1.00  0.74           H  
ATOM    606 1HB  TRP A  37     -11.063  41.591 -10.024  1.00  0.74           H  
ATOM    607 2HB  TRP A  37      -9.385  41.397 -10.510  1.00  0.74           H  
ATOM    608  HD1 TRP A  37     -11.739  40.662  -7.658  1.00  0.74           H  
ATOM    609  HE1 TRP A  37     -10.640  38.960  -6.103  1.00  0.74           H  
ATOM    610  HE3 TRP A  37      -7.069  40.542  -9.736  1.00  0.74           H  
ATOM    611  HZ2 TRP A  37      -8.129  37.755  -5.764  1.00  0.74           H  
ATOM    612  HZ3 TRP A  37      -5.350  39.116  -8.732  1.00  0.74           H  
ATOM    613  HH2 TRP A  37      -5.868  37.732  -6.763  1.00  0.74           H  
ATOM    614  N   ALA A  38      -7.408  43.160  -9.926  1.00  0.73           N  
ATOM    615  CA  ALA A  38      -5.978  43.268  -9.718  1.00  0.73           C  
ATOM    616  C   ALA A  38      -5.638  44.589  -9.053  1.00  0.73           C  
ATOM    617  O   ALA A  38      -4.812  44.644  -8.141  1.00  0.73           O  
ATOM    618  CB  ALA A  38      -5.258  43.137 -11.038  1.00  0.73           C  
ATOM    619  H   ALA A  38      -7.768  43.051 -10.876  1.00  0.73           H  
ATOM    620  HA  ALA A  38      -5.664  42.464  -9.055  1.00  0.73           H  
ATOM    621 1HB  ALA A  38      -4.184  43.200 -10.878  1.00  0.73           H  
ATOM    622 2HB  ALA A  38      -5.507  42.177 -11.489  1.00  0.73           H  
ATOM    623 3HB  ALA A  38      -5.579  43.942 -11.702  1.00  0.73           H  
ATOM    624  N   GLN A  39      -6.305  45.673  -9.453  1.00  0.74           N  
ATOM    625  CA  GLN A  39      -6.000  46.927  -8.793  1.00  0.74           C  
ATOM    626  C   GLN A  39      -6.381  46.836  -7.320  1.00  0.74           C  
ATOM    627  O   GLN A  39      -5.626  47.273  -6.455  1.00  0.74           O  
ATOM    628  CB  GLN A  39      -6.748  48.096  -9.439  1.00  0.74           C  
ATOM    629  CG  GLN A  39      -6.298  48.472 -10.818  1.00  0.74           C  
ATOM    630  CD  GLN A  39      -7.159  49.585 -11.410  1.00  0.74           C  
ATOM    631  OE1 GLN A  39      -7.672  50.455 -10.688  1.00  0.74           O  
ATOM    632  NE2 GLN A  39      -7.322  49.563 -12.726  1.00  0.74           N  
ATOM    633  H   GLN A  39      -6.967  45.635 -10.231  1.00  0.74           H  
ATOM    634  HA  GLN A  39      -4.929  47.109  -8.864  1.00  0.74           H  
ATOM    635 1HB  GLN A  39      -7.815  47.881  -9.468  1.00  0.74           H  
ATOM    636 2HB  GLN A  39      -6.610  48.975  -8.835  1.00  0.74           H  
ATOM    637 1HG  GLN A  39      -5.268  48.819 -10.771  1.00  0.74           H  
ATOM    638 2HG  GLN A  39      -6.368  47.604 -11.459  1.00  0.74           H  
ATOM    639 1HE2 GLN A  39      -7.880  50.261 -13.179  1.00  0.74           H  
ATOM    640 2HE2 GLN A  39      -6.898  48.837 -13.268  1.00  0.74           H  
ATOM    641  N   ALA A  40      -7.527  46.219  -7.014  1.00  0.79           N  
ATOM    642  CA  ALA A  40      -7.951  46.087  -5.624  1.00  0.79           C  
ATOM    643  C   ALA A  40      -6.962  45.256  -4.832  1.00  0.79           C  
ATOM    644  O   ALA A  40      -6.631  45.574  -3.689  1.00  0.79           O  
ATOM    645  CB  ALA A  40      -9.326  45.433  -5.551  1.00  0.79           C  
ATOM    646  H   ALA A  40      -8.126  45.866  -7.759  1.00  0.79           H  
ATOM    647  HA  ALA A  40      -7.990  47.081  -5.180  1.00  0.79           H  
ATOM    648 1HB  ALA A  40      -9.632  45.354  -4.513  1.00  0.79           H  
ATOM    649 2HB  ALA A  40     -10.051  46.021  -6.101  1.00  0.79           H  
ATOM    650 3HB  ALA A  40      -9.278  44.438  -5.984  1.00  0.79           H  
ATOM    651  N   ALA A  41      -6.484  44.179  -5.450  1.00  0.88           N  
ATOM    652  CA  ALA A  41      -5.553  43.265  -4.821  1.00  0.88           C  
ATOM    653  C   ALA A  41      -4.214  43.904  -4.479  1.00  0.88           C  
ATOM    654  O   ALA A  41      -3.634  43.587  -3.436  1.00  0.88           O  
ATOM    655  CB  ALA A  41      -5.326  42.068  -5.728  1.00  0.88           C  
ATOM    656  H   ALA A  41      -6.809  43.971  -6.393  1.00  0.88           H  
ATOM    657  HA  ALA A  41      -5.998  42.935  -3.892  1.00  0.88           H  
ATOM    658 1HB  ALA A  41      -4.661  41.360  -5.241  1.00  0.88           H  
ATOM    659 2HB  ALA A  41      -6.285  41.587  -5.942  1.00  0.88           H  
ATOM    660 3HB  ALA A  41      -4.877  42.406  -6.657  1.00  0.88           H  
ATOM    661  N   TRP A  42      -3.716  44.788  -5.348  1.00  1.04           N  
ATOM    662  CA  TRP A  42      -2.391  45.349  -5.124  1.00  1.04           C  
ATOM    663  C   TRP A  42      -2.318  46.804  -4.636  1.00  1.04           C  
ATOM    664  O   TRP A  42      -1.393  47.151  -3.897  1.00  1.04           O  
ATOM    665  CB  TRP A  42      -1.596  45.204  -6.414  1.00  1.04           C  
ATOM    666  CG  TRP A  42      -1.412  43.758  -6.795  1.00  1.04           C  
ATOM    667  CD1 TRP A  42      -2.014  43.102  -7.831  1.00  1.04           C  
ATOM    668  CD2 TRP A  42      -0.596  42.774  -6.122  1.00  1.04           C  
ATOM    669  NE1 TRP A  42      -1.621  41.789  -7.851  1.00  1.04           N  
ATOM    670  CE2 TRP A  42      -0.755  41.570  -6.813  1.00  1.04           C  
ATOM    671  CE3 TRP A  42       0.243  42.816  -5.004  1.00  1.04           C  
ATOM    672  CZ2 TRP A  42      -0.104  40.411  -6.425  1.00  1.04           C  
ATOM    673  CZ3 TRP A  42       0.898  41.653  -4.615  1.00  1.04           C  
ATOM    674  CH2 TRP A  42       0.728  40.482  -5.308  1.00  1.04           C  
ATOM    675  H   TRP A  42      -4.237  45.010  -6.198  1.00  1.04           H  
ATOM    676  HA  TRP A  42      -1.904  44.734  -4.370  1.00  1.04           H  
ATOM    677 1HB  TRP A  42      -2.125  45.711  -7.224  1.00  1.04           H  
ATOM    678 2HB  TRP A  42      -0.620  45.671  -6.304  1.00  1.04           H  
ATOM    679  HD1 TRP A  42      -2.702  43.552  -8.537  1.00  1.04           H  
ATOM    680  HE1 TRP A  42      -1.922  41.095  -8.519  1.00  1.04           H  
ATOM    681  HE3 TRP A  42       0.380  43.744  -4.449  1.00  1.04           H  
ATOM    682  HZ2 TRP A  42      -0.226  39.470  -6.962  1.00  1.04           H  
ATOM    683  HZ3 TRP A  42       1.550  41.695  -3.743  1.00  1.04           H  
ATOM    684  HH2 TRP A  42       1.256  39.588  -4.976  1.00  1.04           H  
ATOM    685  N   SER A  43      -3.240  47.670  -5.051  1.00  1.24           N  
ATOM    686  CA  SER A  43      -3.164  49.062  -4.631  1.00  1.24           C  
ATOM    687  C   SER A  43      -3.923  49.264  -3.326  1.00  1.24           C  
ATOM    688  O   SER A  43      -5.019  48.741  -3.176  1.00  1.24           O  
ATOM    689  CB  SER A  43      -3.754  49.993  -5.675  1.00  1.24           C  
ATOM    690  OG  SER A  43      -3.807  51.329  -5.197  1.00  1.24           O  
ATOM    691  H   SER A  43      -4.009  47.376  -5.647  1.00  1.24           H  
ATOM    692  HA  SER A  43      -2.114  49.298  -4.515  1.00  1.24           H  
ATOM    693 1HB  SER A  43      -3.157  49.951  -6.583  1.00  1.24           H  
ATOM    694 2HB  SER A  43      -4.749  49.654  -5.928  1.00  1.24           H  
ATOM    695  HG  SER A  43      -4.295  51.835  -5.867  1.00  1.24           H  
ATOM    696  N   PRO A  44      -3.406  50.054  -2.376  1.00  1.47           N  
ATOM    697  CA  PRO A  44      -4.087  50.427  -1.158  1.00  1.47           C  
ATOM    698  C   PRO A  44      -5.213  51.431  -1.416  1.00  1.47           C  
ATOM    699  O   PRO A  44      -6.025  51.688  -0.519  1.00  1.47           O  
ATOM    700  CB  PRO A  44      -2.958  51.027  -0.313  1.00  1.47           C  
ATOM    701  CG  PRO A  44      -1.961  51.549  -1.321  1.00  1.47           C  
ATOM    702  CD  PRO A  44      -2.031  50.583  -2.487  1.00  1.47           C  
ATOM    703  HA  PRO A  44      -4.488  49.519  -0.685  1.00  1.47           H  
ATOM    704 1HB  PRO A  44      -3.364  51.823   0.331  1.00  1.47           H  
ATOM    705 2HB  PRO A  44      -2.535  50.260   0.352  1.00  1.47           H  
ATOM    706 1HG  PRO A  44      -2.222  52.572  -1.612  1.00  1.47           H  
ATOM    707 2HG  PRO A  44      -0.958  51.596  -0.871  1.00  1.47           H  
ATOM    708 1HD  PRO A  44      -1.898  51.163  -3.411  1.00  1.47           H  
ATOM    709 2HD  PRO A  44      -1.289  49.771  -2.380  1.00  1.47           H  
ATOM    710  N   ASN A  45      -5.232  52.040  -2.617  1.00  1.66           N  
ATOM    711  CA  ASN A  45      -6.199  53.090  -2.909  1.00  1.66           C  
ATOM    712  C   ASN A  45      -6.797  53.042  -4.316  1.00  1.66           C  
ATOM    713  O   ASN A  45      -6.182  53.533  -5.268  1.00  1.66           O  
ATOM    714  CB  ASN A  45      -5.573  54.467  -2.719  1.00  1.66           C  
ATOM    715  CG  ASN A  45      -5.146  54.782  -1.297  1.00  1.66           C  
ATOM    716  OD1 ASN A  45      -5.979  55.020  -0.416  1.00  1.66           O  
ATOM    717  ND2 ASN A  45      -3.858  54.820  -1.074  1.00  1.66           N  
ATOM    718  H   ASN A  45      -4.588  51.774  -3.356  1.00  1.66           H  
ATOM    719  HA  ASN A  45      -7.035  52.982  -2.217  1.00  1.66           H  
ATOM    720 1HB  ASN A  45      -4.699  54.548  -3.366  1.00  1.66           H  
ATOM    721 2HB  ASN A  45      -6.284  55.226  -3.042  1.00  1.66           H  
ATOM    722 1HD2 ASN A  45      -3.516  55.037  -0.159  1.00  1.66           H  
ATOM    723 2HD2 ASN A  45      -3.219  54.653  -1.824  1.00  1.66           H  
ATOM    724  N   ILE A  46      -7.983  52.460  -4.450  1.00  1.72           N  
ATOM    725  CA  ILE A  46      -8.667  52.418  -5.747  1.00  1.72           C  
ATOM    726  C   ILE A  46     -10.021  53.071  -5.488  1.00  1.72           C  
ATOM    727  O   ILE A  46     -10.226  53.616  -4.404  1.00  1.72           O  
ATOM    728  CB  ILE A  46      -8.828  51.024  -6.381  1.00  1.72           C  
ATOM    729  CG1 ILE A  46      -9.663  50.151  -5.620  1.00  1.72           C  
ATOM    730  CG2 ILE A  46      -7.477  50.357  -6.423  1.00  1.72           C  
ATOM    731  CD1 ILE A  46     -10.041  48.930  -6.405  1.00  1.72           C  
ATOM    732  H   ILE A  46      -8.428  52.036  -3.628  1.00  1.72           H  
ATOM    733  HA  ILE A  46      -8.128  53.037  -6.463  1.00  1.72           H  
ATOM    734  HB  ILE A  46      -9.226  51.108  -7.392  1.00  1.72           H  
ATOM    735 1HG1 ILE A  46      -9.107  49.841  -4.740  1.00  1.72           H  
ATOM    736 2HG1 ILE A  46     -10.569  50.668  -5.311  1.00  1.72           H  
ATOM    737 1HG2 ILE A  46      -7.587  49.384  -6.860  1.00  1.72           H  
ATOM    738 2HG2 ILE A  46      -6.788  50.956  -7.016  1.00  1.72           H  
ATOM    739 3HG2 ILE A  46      -7.087  50.249  -5.406  1.00  1.72           H  
ATOM    740 1HD1 ILE A  46     -10.650  48.281  -5.802  1.00  1.72           H  
ATOM    741 2HD1 ILE A  46     -10.603  49.226  -7.295  1.00  1.72           H  
ATOM    742 3HD1 ILE A  46      -9.154  48.415  -6.713  1.00  1.72           H  
ATOM    743  N   ASN A  47     -10.941  53.073  -6.456  1.00  1.63           N  
ATOM    744  CA  ASN A  47     -12.214  53.796  -6.290  1.00  1.63           C  
ATOM    745  C   ASN A  47     -13.232  53.152  -5.323  1.00  1.63           C  
ATOM    746  O   ASN A  47     -14.338  52.756  -5.701  1.00  1.63           O  
ATOM    747  CB  ASN A  47     -12.856  53.978  -7.642  1.00  1.63           C  
ATOM    748  CG  ASN A  47     -12.041  54.869  -8.538  1.00  1.63           C  
ATOM    749  OD1 ASN A  47     -11.495  55.887  -8.097  1.00  1.63           O  
ATOM    750  ND2 ASN A  47     -11.943  54.503  -9.789  1.00  1.63           N  
ATOM    751  H   ASN A  47     -10.750  52.597  -7.327  1.00  1.63           H  
ATOM    752  HA  ASN A  47     -11.981  54.782  -5.885  1.00  1.63           H  
ATOM    753 1HB  ASN A  47     -12.978  53.003  -8.122  1.00  1.63           H  
ATOM    754 2HB  ASN A  47     -13.849  54.411  -7.517  1.00  1.63           H  
ATOM    755 1HD2 ASN A  47     -11.412  55.057 -10.432  1.00  1.63           H  
ATOM    756 2HD2 ASN A  47     -12.401  53.670 -10.106  1.00  1.63           H  
ATOM    757  N   VAL A  48     -12.833  53.113  -4.058  1.00  1.43           N  
ATOM    758  CA  VAL A  48     -13.528  52.616  -2.873  1.00  1.43           C  
ATOM    759  C   VAL A  48     -14.348  51.334  -2.974  1.00  1.43           C  
ATOM    760  O   VAL A  48     -14.052  50.361  -2.284  1.00  1.43           O  
ATOM    761  CB  VAL A  48     -14.450  53.717  -2.338  1.00  1.43           C  
ATOM    762  CG1 VAL A  48     -15.265  53.209  -1.133  1.00  1.43           C  
ATOM    763  CG2 VAL A  48     -13.604  54.916  -1.955  1.00  1.43           C  
ATOM    764  H   VAL A  48     -11.903  53.482  -3.907  1.00  1.43           H  
ATOM    765  HA  VAL A  48     -12.757  52.444  -2.120  1.00  1.43           H  
ATOM    766  HB  VAL A  48     -15.158  54.004  -3.114  1.00  1.43           H  
ATOM    767 1HG1 VAL A  48     -15.913  54.006  -0.774  1.00  1.43           H  
ATOM    768 2HG1 VAL A  48     -15.876  52.360  -1.410  1.00  1.43           H  
ATOM    769 3HG1 VAL A  48     -14.583  52.913  -0.337  1.00  1.43           H  
ATOM    770 1HG2 VAL A  48     -14.246  55.714  -1.585  1.00  1.43           H  
ATOM    771 2HG2 VAL A  48     -12.897  54.627  -1.175  1.00  1.43           H  
ATOM    772 3HG2 VAL A  48     -13.053  55.267  -2.829  1.00  1.43           H  
ATOM    773  N   ILE A  49     -15.396  51.337  -3.780  1.00  1.19           N  
ATOM    774  CA  ILE A  49     -16.344  50.234  -3.790  1.00  1.19           C  
ATOM    775  C   ILE A  49     -15.737  48.928  -4.245  1.00  1.19           C  
ATOM    776  O   ILE A  49     -15.915  47.902  -3.602  1.00  1.19           O  
ATOM    777  CB  ILE A  49     -17.556  50.588  -4.649  1.00  1.19           C  
ATOM    778  CG1 ILE A  49     -18.333  51.716  -3.968  1.00  1.19           C  
ATOM    779  CG2 ILE A  49     -18.423  49.365  -4.860  1.00  1.19           C  
ATOM    780  CD1 ILE A  49     -19.381  52.345  -4.844  1.00  1.19           C  
ATOM    781  H   ILE A  49     -15.517  52.129  -4.404  1.00  1.19           H  
ATOM    782  HA  ILE A  49     -16.699  50.094  -2.769  1.00  1.19           H  
ATOM    783  HB  ILE A  49     -17.217  50.962  -5.616  1.00  1.19           H  
ATOM    784 1HG1 ILE A  49     -18.817  51.320  -3.076  1.00  1.19           H  
ATOM    785 2HG1 ILE A  49     -17.627  52.492  -3.663  1.00  1.19           H  
ATOM    786 1HG2 ILE A  49     -19.281  49.626  -5.477  1.00  1.19           H  
ATOM    787 2HG2 ILE A  49     -17.841  48.600  -5.360  1.00  1.19           H  
ATOM    788 3HG2 ILE A  49     -18.769  48.989  -3.897  1.00  1.19           H  
ATOM    789 1HD1 ILE A  49     -19.888  53.138  -4.293  1.00  1.19           H  
ATOM    790 2HD1 ILE A  49     -18.905  52.766  -5.731  1.00  1.19           H  
ATOM    791 3HD1 ILE A  49     -20.107  51.591  -5.144  1.00  1.19           H  
ATOM    792  N   GLU A  50     -14.987  48.959  -5.329  1.00  0.99           N  
ATOM    793  CA  GLU A  50     -14.367  47.746  -5.855  1.00  0.99           C  
ATOM    794  C   GLU A  50     -13.380  47.152  -4.851  1.00  0.99           C  
ATOM    795  O   GLU A  50     -13.179  45.934  -4.773  1.00  0.99           O  
ATOM    796  CB  GLU A  50     -13.689  48.085  -7.168  1.00  0.99           C  
ATOM    797  CG  GLU A  50     -14.691  48.448  -8.265  1.00  0.99           C  
ATOM    798  CD  GLU A  50     -14.057  48.940  -9.525  1.00  0.99           C  
ATOM    799  OE1 GLU A  50     -12.867  49.163  -9.522  1.00  0.99           O  
ATOM    800  OE2 GLU A  50     -14.766  49.100 -10.494  1.00  0.99           O  
ATOM    801  H   GLU A  50     -14.857  49.841  -5.809  1.00  0.99           H  
ATOM    802  HA  GLU A  50     -15.148  47.012  -6.039  1.00  0.99           H  
ATOM    803 1HB  GLU A  50     -13.028  48.937  -7.024  1.00  0.99           H  
ATOM    804 2HB  GLU A  50     -13.083  47.242  -7.506  1.00  0.99           H  
ATOM    805 1HG  GLU A  50     -15.305  47.586  -8.495  1.00  0.99           H  
ATOM    806 2HG  GLU A  50     -15.349  49.225  -7.874  1.00  0.99           H  
ATOM    807  N   GLN A  51     -12.765  48.034  -4.069  1.00  0.85           N  
ATOM    808  CA  GLN A  51     -11.768  47.646  -3.096  1.00  0.85           C  
ATOM    809  C   GLN A  51     -12.496  46.998  -1.947  1.00  0.85           C  
ATOM    810  O   GLN A  51     -12.125  45.918  -1.492  1.00  0.85           O  
ATOM    811  CB  GLN A  51     -11.017  48.881  -2.606  1.00  0.85           C  
ATOM    812  CG  GLN A  51      -9.779  48.645  -1.799  1.00  0.85           C  
ATOM    813  CD  GLN A  51      -9.018  49.952  -1.532  1.00  0.85           C  
ATOM    814  OE1 GLN A  51      -9.272  50.985  -2.186  1.00  0.85           O  
ATOM    815  NE2 GLN A  51      -8.095  49.901  -0.582  1.00  0.85           N  
ATOM    816  H   GLN A  51     -13.002  49.012  -4.166  1.00  0.85           H  
ATOM    817  HA  GLN A  51     -11.081  46.929  -3.536  1.00  0.85           H  
ATOM    818 1HB  GLN A  51     -10.832  49.530  -3.386  1.00  0.85           H  
ATOM    819 2HB  GLN A  51     -11.681  49.425  -1.939  1.00  0.85           H  
ATOM    820 1HG  GLN A  51     -10.053  48.197  -0.844  1.00  0.85           H  
ATOM    821 2HG  GLN A  51      -9.113  47.982  -2.360  1.00  0.85           H  
ATOM    822 1HE2 GLN A  51      -7.536  50.719  -0.349  1.00  0.85           H  
ATOM    823 2HE2 GLN A  51      -7.924  49.051  -0.091  1.00  0.85           H  
ATOM    824  N   MET A  52     -13.577  47.635  -1.499  1.00  0.75           N  
ATOM    825  CA  MET A  52     -14.355  47.089  -0.405  1.00  0.75           C  
ATOM    826  C   MET A  52     -14.984  45.750  -0.773  1.00  0.75           C  
ATOM    827  O   MET A  52     -14.988  44.810   0.029  1.00  0.75           O  
ATOM    828  CB  MET A  52     -15.427  48.081   0.029  1.00  0.75           C  
ATOM    829  CG  MET A  52     -14.894  49.332   0.712  1.00  0.75           C  
ATOM    830  SD  MET A  52     -16.187  50.486   1.106  1.00  0.75           S  
ATOM    831  CE  MET A  52     -16.979  49.577   2.427  1.00  0.75           C  
ATOM    832  H   MET A  52     -13.851  48.528  -1.908  1.00  0.75           H  
ATOM    833  HA  MET A  52     -13.678  46.919   0.425  1.00  0.75           H  
ATOM    834 1HB  MET A  52     -15.986  48.404  -0.851  1.00  0.75           H  
ATOM    835 2HB  MET A  52     -16.128  47.592   0.702  1.00  0.75           H  
ATOM    836 1HG  MET A  52     -14.397  49.059   1.631  1.00  0.75           H  
ATOM    837 2HG  MET A  52     -14.169  49.825   0.077  1.00  0.75           H  
ATOM    838 1HE  MET A  52     -17.826  50.149   2.806  1.00  0.75           H  
ATOM    839 2HE  MET A  52     -17.329  48.616   2.048  1.00  0.75           H  
ATOM    840 3HE  MET A  52     -16.263  49.409   3.234  1.00  0.75           H  
ATOM    841  N   ILE A  53     -15.451  45.616  -2.008  1.00  0.71           N  
ATOM    842  CA  ILE A  53     -16.025  44.348  -2.392  1.00  0.71           C  
ATOM    843  C   ILE A  53     -14.983  43.255  -2.282  1.00  0.71           C  
ATOM    844  O   ILE A  53     -15.202  42.256  -1.598  1.00  0.71           O  
ATOM    845  CB  ILE A  53     -16.595  44.410  -3.821  1.00  0.71           C  
ATOM    846  CG1 ILE A  53     -17.826  45.314  -3.855  1.00  0.71           C  
ATOM    847  CG2 ILE A  53     -16.901  43.021  -4.360  1.00  0.71           C  
ATOM    848  CD1 ILE A  53     -18.255  45.677  -5.249  1.00  0.71           C  
ATOM    849  H   ILE A  53     -15.441  46.402  -2.657  1.00  0.71           H  
ATOM    850  HA  ILE A  53     -16.842  44.118  -1.709  1.00  0.71           H  
ATOM    851  HB  ILE A  53     -15.850  44.879  -4.463  1.00  0.71           H  
ATOM    852 1HG1 ILE A  53     -18.650  44.798  -3.364  1.00  0.71           H  
ATOM    853 2HG1 ILE A  53     -17.619  46.222  -3.303  1.00  0.71           H  
ATOM    854 1HG2 ILE A  53     -17.272  43.097  -5.382  1.00  0.71           H  
ATOM    855 2HG2 ILE A  53     -15.991  42.449  -4.356  1.00  0.71           H  
ATOM    856 3HG2 ILE A  53     -17.648  42.534  -3.735  1.00  0.71           H  
ATOM    857 1HD1 ILE A  53     -19.137  46.313  -5.203  1.00  0.71           H  
ATOM    858 2HD1 ILE A  53     -17.450  46.212  -5.744  1.00  0.71           H  
ATOM    859 3HD1 ILE A  53     -18.488  44.772  -5.809  1.00  0.71           H  
ATOM    860  N   PHE A  54     -13.801  43.465  -2.849  1.00  0.70           N  
ATOM    861  CA  PHE A  54     -12.796  42.427  -2.725  1.00  0.70           C  
ATOM    862  C   PHE A  54     -12.328  42.194  -1.290  1.00  0.70           C  
ATOM    863  O   PHE A  54     -12.335  41.064  -0.781  1.00  0.70           O  
ATOM    864  CB  PHE A  54     -11.619  42.725  -3.642  1.00  0.70           C  
ATOM    865  CG  PHE A  54     -10.521  41.731  -3.545  1.00  0.70           C  
ATOM    866  CD1 PHE A  54     -10.743  40.414  -3.883  1.00  0.70           C  
ATOM    867  CD2 PHE A  54      -9.258  42.108  -3.178  1.00  0.70           C  
ATOM    868  CE1 PHE A  54      -9.724  39.501  -3.826  1.00  0.70           C  
ATOM    869  CE2 PHE A  54      -8.236  41.198  -3.131  1.00  0.70           C  
ATOM    870  CZ  PHE A  54      -8.467  39.894  -3.458  1.00  0.70           C  
ATOM    871  H   PHE A  54     -13.610  44.315  -3.389  1.00  0.70           H  
ATOM    872  HA  PHE A  54     -13.236  41.506  -3.061  1.00  0.70           H  
ATOM    873 1HB  PHE A  54     -11.947  42.763  -4.661  1.00  0.70           H  
ATOM    874 2HB  PHE A  54     -11.216  43.710  -3.393  1.00  0.70           H  
ATOM    875  HD1 PHE A  54     -11.738  40.101  -4.189  1.00  0.70           H  
ATOM    876  HD2 PHE A  54      -9.078  43.142  -2.930  1.00  0.70           H  
ATOM    877  HE1 PHE A  54      -9.913  38.466  -4.084  1.00  0.70           H  
ATOM    878  HE2 PHE A  54      -7.244  41.505  -2.829  1.00  0.70           H  
ATOM    879  HZ  PHE A  54      -7.657  39.169  -3.419  1.00  0.70           H  
ATOM    880  N   HIS A  55     -11.929  43.263  -0.620  1.00  0.70           N  
ATOM    881  CA  HIS A  55     -11.329  43.135   0.689  1.00  0.70           C  
ATOM    882  C   HIS A  55     -12.271  42.841   1.837  1.00  0.70           C  
ATOM    883  O   HIS A  55     -11.831  42.243   2.812  1.00  0.70           O  
ATOM    884  CB  HIS A  55     -10.489  44.363   0.989  1.00  0.70           C  
ATOM    885  CG  HIS A  55      -9.236  44.383   0.177  1.00  0.70           C  
ATOM    886  ND1 HIS A  55      -8.156  43.557   0.449  1.00  0.70           N  
ATOM    887  CD2 HIS A  55      -8.900  45.088  -0.916  1.00  0.70           C  
ATOM    888  CE1 HIS A  55      -7.209  43.778  -0.446  1.00  0.70           C  
ATOM    889  NE2 HIS A  55      -7.639  44.702  -1.278  1.00  0.70           N  
ATOM    890  H   HIS A  55     -12.005  44.186  -1.036  1.00  0.70           H  
ATOM    891  HA  HIS A  55     -10.637  42.303   0.651  1.00  0.70           H  
ATOM    892 1HB  HIS A  55     -11.066  45.266   0.775  1.00  0.70           H  
ATOM    893 2HB  HIS A  55     -10.229  44.381   2.046  1.00  0.70           H  
ATOM    894  HD2 HIS A  55      -9.515  45.817  -1.422  1.00  0.70           H  
ATOM    895  HE1 HIS A  55      -6.241  43.280  -0.497  1.00  0.70           H  
ATOM    896  HE2 HIS A  55      -7.134  45.079  -2.087  1.00  0.70           H  
ATOM    897  N   TYR A  56     -13.534  43.259   1.766  1.00  0.70           N  
ATOM    898  CA  TYR A  56     -14.439  43.007   2.877  1.00  0.70           C  
ATOM    899  C   TYR A  56     -15.559  42.020   2.558  1.00  0.70           C  
ATOM    900  O   TYR A  56     -16.123  41.445   3.487  1.00  0.70           O  
ATOM    901  CB  TYR A  56     -15.027  44.308   3.404  1.00  0.70           C  
ATOM    902  CG  TYR A  56     -13.968  45.268   3.879  1.00  0.70           C  
ATOM    903  CD1 TYR A  56     -13.837  46.489   3.272  1.00  0.70           C  
ATOM    904  CD2 TYR A  56     -13.105  44.901   4.893  1.00  0.70           C  
ATOM    905  CE1 TYR A  56     -12.851  47.364   3.671  1.00  0.70           C  
ATOM    906  CE2 TYR A  56     -12.114  45.765   5.301  1.00  0.70           C  
ATOM    907  CZ  TYR A  56     -11.985  46.997   4.692  1.00  0.70           C  
ATOM    908  OH  TYR A  56     -10.995  47.865   5.094  1.00  0.70           O  
ATOM    909  H   TYR A  56     -13.878  43.770   0.963  1.00  0.70           H  
ATOM    910  HA  TYR A  56     -13.862  42.564   3.688  1.00  0.70           H  
ATOM    911 1HB  TYR A  56     -15.604  44.794   2.614  1.00  0.70           H  
ATOM    912 2HB  TYR A  56     -15.703  44.099   4.230  1.00  0.70           H  
ATOM    913  HD1 TYR A  56     -14.520  46.757   2.482  1.00  0.70           H  
ATOM    914  HD2 TYR A  56     -13.208  43.927   5.362  1.00  0.70           H  
ATOM    915  HE1 TYR A  56     -12.751  48.334   3.188  1.00  0.70           H  
ATOM    916  HE2 TYR A  56     -11.432  45.474   6.101  1.00  0.70           H  
ATOM    917  HH  TYR A  56     -10.490  47.466   5.807  1.00  0.70           H  
ATOM    918  N   SER A  57     -15.909  41.811   1.278  1.00  0.70           N  
ATOM    919  CA  SER A  57     -16.984  40.854   1.008  1.00  0.70           C  
ATOM    920  C   SER A  57     -16.519  39.560   0.317  1.00  0.70           C  
ATOM    921  O   SER A  57     -16.836  38.458   0.770  1.00  0.70           O  
ATOM    922  CB  SER A  57     -18.055  41.505   0.157  1.00  0.70           C  
ATOM    923  OG  SER A  57     -18.665  42.564   0.843  1.00  0.70           O  
ATOM    924  H   SER A  57     -15.475  42.326   0.505  1.00  0.70           H  
ATOM    925  HA  SER A  57     -17.438  40.571   1.957  1.00  0.70           H  
ATOM    926 1HB  SER A  57     -17.619  41.866  -0.771  1.00  0.70           H  
ATOM    927 2HB  SER A  57     -18.803  40.757  -0.103  1.00  0.70           H  
ATOM    928  HG  SER A  57     -18.829  42.237   1.734  1.00  0.70           H  
ATOM    929  N   LEU A  58     -15.680  39.660  -0.706  1.00  0.69           N  
ATOM    930  CA  LEU A  58     -15.333  38.450  -1.437  1.00  0.69           C  
ATOM    931  C   LEU A  58     -14.309  37.611  -0.703  1.00  0.69           C  
ATOM    932  O   LEU A  58     -14.531  36.413  -0.483  1.00  0.69           O  
ATOM    933  CB  LEU A  58     -14.743  38.798  -2.800  1.00  0.69           C  
ATOM    934  CG  LEU A  58     -15.641  39.519  -3.774  1.00  0.69           C  
ATOM    935  CD1 LEU A  58     -14.831  39.903  -5.047  1.00  0.69           C  
ATOM    936  CD2 LEU A  58     -16.807  38.637  -4.117  1.00  0.69           C  
ATOM    937  H   LEU A  58     -15.372  40.571  -1.029  1.00  0.69           H  
ATOM    938  HA  LEU A  58     -16.235  37.857  -1.573  1.00  0.69           H  
ATOM    939 1HB  LEU A  58     -13.854  39.392  -2.642  1.00  0.69           H  
ATOM    940 2HB  LEU A  58     -14.458  37.902  -3.265  1.00  0.69           H  
ATOM    941  HG  LEU A  58     -16.005  40.422  -3.307  1.00  0.69           H  
ATOM    942 1HD1 LEU A  58     -15.470  40.435  -5.729  1.00  0.69           H  
ATOM    943 2HD1 LEU A  58     -14.005  40.531  -4.804  1.00  0.69           H  
ATOM    944 3HD1 LEU A  58     -14.460  39.009  -5.522  1.00  0.69           H  
ATOM    945 1HD2 LEU A  58     -17.467  39.158  -4.802  1.00  0.69           H  
ATOM    946 2HD2 LEU A  58     -16.444  37.725  -4.586  1.00  0.69           H  
ATOM    947 3HD2 LEU A  58     -17.353  38.391  -3.207  1.00  0.69           H  
ATOM    948  N   LEU A  59     -13.207  38.221  -0.276  1.00  0.68           N  
ATOM    949  CA  LEU A  59     -12.216  37.420   0.406  1.00  0.68           C  
ATOM    950  C   LEU A  59     -12.681  36.726   1.693  1.00  0.68           C  
ATOM    951  O   LEU A  59     -12.378  35.543   1.844  1.00  0.68           O  
ATOM    952  CB  LEU A  59     -10.974  38.239   0.724  1.00  0.68           C  
ATOM    953  CG  LEU A  59     -10.088  38.584  -0.398  1.00  0.68           C  
ATOM    954  CD1 LEU A  59      -9.019  39.539   0.125  1.00  0.68           C  
ATOM    955  CD2 LEU A  59      -9.490  37.304  -0.958  1.00  0.68           C  
ATOM    956  H   LEU A  59     -13.034  39.214  -0.463  1.00  0.68           H  
ATOM    957  HA  LEU A  59     -11.914  36.637  -0.288  1.00  0.68           H  
ATOM    958 1HB  LEU A  59     -11.280  39.185   1.149  1.00  0.68           H  
ATOM    959 2HB  LEU A  59     -10.385  37.695   1.443  1.00  0.68           H  
ATOM    960  HG  LEU A  59     -10.651  39.096  -1.168  1.00  0.68           H  
ATOM    961 1HD1 LEU A  59      -8.348  39.821  -0.663  1.00  0.68           H  
ATOM    962 2HD1 LEU A  59      -9.493  40.423   0.520  1.00  0.68           H  
ATOM    963 3HD1 LEU A  59      -8.454  39.051   0.915  1.00  0.68           H  
ATOM    964 1HD2 LEU A  59      -8.826  37.532  -1.781  1.00  0.68           H  
ATOM    965 2HD2 LEU A  59      -8.930  36.794  -0.174  1.00  0.68           H  
ATOM    966 3HD2 LEU A  59     -10.289  36.661  -1.305  1.00  0.68           H  
ATOM    967  N   PRO A  60     -13.390  37.366   2.658  1.00  0.66           N  
ATOM    968  CA  PRO A  60     -13.832  36.664   3.833  1.00  0.66           C  
ATOM    969  C   PRO A  60     -14.939  35.657   3.530  1.00  0.66           C  
ATOM    970  O   PRO A  60     -15.027  34.649   4.222  1.00  0.66           O  
ATOM    971  CB  PRO A  60     -14.271  37.793   4.760  1.00  0.66           C  
ATOM    972  CG  PRO A  60     -14.616  38.915   3.866  1.00  0.66           C  
ATOM    973  CD  PRO A  60     -13.680  38.805   2.672  1.00  0.66           C  
ATOM    974  HA  PRO A  60     -12.965  36.154   4.270  1.00  0.66           H  
ATOM    975 1HB  PRO A  60     -15.080  37.468   5.386  1.00  0.66           H  
ATOM    976 2HB  PRO A  60     -13.456  38.046   5.438  1.00  0.66           H  
ATOM    977 1HG  PRO A  60     -15.681  38.870   3.585  1.00  0.66           H  
ATOM    978 2HG  PRO A  60     -14.469  39.853   4.418  1.00  0.66           H  
ATOM    979 1HD  PRO A  60     -14.223  39.132   1.815  1.00  0.66           H  
ATOM    980 2HD  PRO A  60     -12.786  39.400   2.842  1.00  0.66           H  
ATOM    981  N   ARG A  61     -15.723  35.829   2.441  1.00  0.65           N  
ATOM    982  CA  ARG A  61     -16.695  34.775   2.132  1.00  0.65           C  
ATOM    983  C   ARG A  61     -15.958  33.540   1.670  1.00  0.65           C  
ATOM    984  O   ARG A  61     -16.296  32.416   2.055  1.00  0.65           O  
ATOM    985  CB  ARG A  61     -17.725  35.200   1.097  1.00  0.65           C  
ATOM    986  CG  ARG A  61     -18.782  36.168   1.595  1.00  0.65           C  
ATOM    987  CD  ARG A  61     -19.700  36.605   0.503  1.00  0.65           C  
ATOM    988  NE  ARG A  61     -20.765  37.462   1.010  1.00  0.65           N  
ATOM    989  CZ  ARG A  61     -21.628  38.157   0.248  1.00  0.65           C  
ATOM    990  NH1 ARG A  61     -21.542  38.109  -1.069  1.00  0.65           N  
ATOM    991  NH2 ARG A  61     -22.563  38.892   0.829  1.00  0.65           N  
ATOM    992  H   ARG A  61     -15.707  36.667   1.853  1.00  0.65           H  
ATOM    993  HA  ARG A  61     -17.240  34.517   3.034  1.00  0.65           H  
ATOM    994 1HB  ARG A  61     -17.209  35.686   0.265  1.00  0.65           H  
ATOM    995 2HB  ARG A  61     -18.234  34.322   0.702  1.00  0.65           H  
ATOM    996 1HG  ARG A  61     -19.392  35.655   2.341  1.00  0.65           H  
ATOM    997 2HG  ARG A  61     -18.318  37.036   2.055  1.00  0.65           H  
ATOM    998 1HD  ARG A  61     -19.132  37.166  -0.241  1.00  0.65           H  
ATOM    999 2HD  ARG A  61     -20.155  35.733   0.035  1.00  0.65           H  
ATOM   1000  HE  ARG A  61     -20.879  37.522   2.020  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  61     -20.822  37.550  -1.505  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  61     -22.191  38.634  -1.638  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  61     -22.622  38.924   1.854  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  61     -23.215  39.420   0.269  1.00  0.65           H  
ATOM   1005  N   LEU A  62     -14.905  33.747   0.889  1.00  0.63           N  
ATOM   1006  CA  LEU A  62     -14.089  32.636   0.446  1.00  0.63           C  
ATOM   1007  C   LEU A  62     -13.454  31.958   1.649  1.00  0.63           C  
ATOM   1008  O   LEU A  62     -13.543  30.740   1.807  1.00  0.63           O  
ATOM   1009  CB  LEU A  62     -12.985  33.113  -0.495  1.00  0.63           C  
ATOM   1010  CG  LEU A  62     -12.009  32.032  -0.941  1.00  0.63           C  
ATOM   1011  CD1 LEU A  62     -12.744  31.005  -1.748  1.00  0.63           C  
ATOM   1012  CD2 LEU A  62     -10.893  32.655  -1.723  1.00  0.63           C  
ATOM   1013  H   LEU A  62     -14.673  34.695   0.584  1.00  0.63           H  
ATOM   1014  HA  LEU A  62     -14.724  31.916  -0.072  1.00  0.63           H  
ATOM   1015 1HB  LEU A  62     -13.446  33.536  -1.387  1.00  0.63           H  
ATOM   1016 2HB  LEU A  62     -12.416  33.895  -0.006  1.00  0.63           H  
ATOM   1017  HG  LEU A  62     -11.599  31.540  -0.065  1.00  0.63           H  
ATOM   1018 1HD1 LEU A  62     -12.070  30.218  -2.071  1.00  0.63           H  
ATOM   1019 2HD1 LEU A  62     -13.549  30.569  -1.154  1.00  0.63           H  
ATOM   1020 3HD1 LEU A  62     -13.148  31.496  -2.614  1.00  0.63           H  
ATOM   1021 1HD2 LEU A  62     -10.189  31.883  -2.037  1.00  0.63           H  
ATOM   1022 2HD2 LEU A  62     -11.304  33.136  -2.584  1.00  0.63           H  
ATOM   1023 3HD2 LEU A  62     -10.379  33.389  -1.104  1.00  0.63           H  
ATOM   1024  N   ALA A  63     -12.822  32.757   2.520  1.00  0.62           N  
ATOM   1025  CA  ALA A  63     -12.135  32.210   3.679  1.00  0.62           C  
ATOM   1026  C   ALA A  63     -13.075  31.434   4.600  1.00  0.62           C  
ATOM   1027  O   ALA A  63     -12.726  30.337   5.037  1.00  0.62           O  
ATOM   1028  CB  ALA A  63     -11.474  33.331   4.447  1.00  0.62           C  
ATOM   1029  H   ALA A  63     -12.790  33.763   2.348  1.00  0.62           H  
ATOM   1030  HA  ALA A  63     -11.372  31.522   3.319  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63     -10.930  32.926   5.298  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63     -10.786  33.868   3.795  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63     -12.238  34.005   4.794  1.00  0.62           H  
ATOM   1034  N   ILE A  64     -14.288  31.936   4.848  1.00  0.61           N  
ATOM   1035  CA  ILE A  64     -15.202  31.179   5.695  1.00  0.61           C  
ATOM   1036  C   ILE A  64     -15.662  29.918   5.014  1.00  0.61           C  
ATOM   1037  O   ILE A  64     -15.741  28.871   5.645  1.00  0.61           O  
ATOM   1038  CB  ILE A  64     -16.463  31.957   6.108  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64     -16.159  33.090   6.979  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64     -17.389  31.032   6.852  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64     -15.529  32.667   8.256  1.00  0.61           C  
ATOM   1042  H   ILE A  64     -14.564  32.848   4.482  1.00  0.61           H  
ATOM   1043  HA  ILE A  64     -14.674  30.901   6.602  1.00  0.61           H  
ATOM   1044  HB  ILE A  64     -16.952  32.346   5.216  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64     -15.508  33.777   6.461  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64     -17.085  33.601   7.215  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64     -18.277  31.589   7.122  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64     -17.656  30.190   6.230  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64     -16.898  30.668   7.751  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64     -15.360  33.530   8.844  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64     -16.197  31.996   8.788  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64     -14.589  32.161   8.053  1.00  0.61           H  
ATOM   1053  N   SER A  65     -15.973  29.992   3.730  1.00  0.60           N  
ATOM   1054  CA  SER A  65     -16.464  28.824   3.028  1.00  0.60           C  
ATOM   1055  C   SER A  65     -15.410  27.721   3.060  1.00  0.60           C  
ATOM   1056  O   SER A  65     -15.707  26.556   3.336  1.00  0.60           O  
ATOM   1057  CB  SER A  65     -16.806  29.206   1.609  1.00  0.60           C  
ATOM   1058  OG  SER A  65     -17.380  28.149   0.929  1.00  0.60           O  
ATOM   1059  H   SER A  65     -15.899  30.874   3.221  1.00  0.60           H  
ATOM   1060  HA  SER A  65     -17.359  28.453   3.523  1.00  0.60           H  
ATOM   1061 1HB  SER A  65     -17.469  30.058   1.589  1.00  0.60           H  
ATOM   1062 2HB  SER A  65     -15.888  29.506   1.100  1.00  0.60           H  
ATOM   1063  HG  SER A  65     -18.364  28.227   1.114  1.00  0.60           H  
ATOM   1064  N   LEU A  66     -14.154  28.078   2.805  1.00  0.60           N  
ATOM   1065  CA  LEU A  66     -13.110  27.069   2.817  1.00  0.60           C  
ATOM   1066  C   LEU A  66     -12.879  26.521   4.238  1.00  0.60           C  
ATOM   1067  O   LEU A  66     -12.737  25.307   4.424  1.00  0.60           O  
ATOM   1068  CB  LEU A  66     -11.824  27.669   2.252  1.00  0.60           C  
ATOM   1069  CG  LEU A  66     -11.881  28.047   0.741  1.00  0.60           C  
ATOM   1070  CD1 LEU A  66     -10.588  28.753   0.372  1.00  0.60           C  
ATOM   1071  CD2 LEU A  66     -12.123  26.801  -0.120  1.00  0.60           C  
ATOM   1072  H   LEU A  66     -13.930  29.048   2.579  1.00  0.60           H  
ATOM   1073  HA  LEU A  66     -13.424  26.246   2.176  1.00  0.60           H  
ATOM   1074 1HB  LEU A  66     -11.601  28.582   2.811  1.00  0.60           H  
ATOM   1075 2HB  LEU A  66     -11.010  26.964   2.397  1.00  0.60           H  
ATOM   1076  HG  LEU A  66     -12.701  28.743   0.577  1.00  0.60           H  
ATOM   1077 1HD1 LEU A  66     -10.615  29.047  -0.671  1.00  0.60           H  
ATOM   1078 2HD1 LEU A  66     -10.473  29.639   0.998  1.00  0.60           H  
ATOM   1079 3HD1 LEU A  66      -9.749  28.082   0.535  1.00  0.60           H  
ATOM   1080 1HD2 LEU A  66     -12.171  27.093  -1.172  1.00  0.60           H  
ATOM   1081 2HD2 LEU A  66     -11.309  26.093   0.023  1.00  0.60           H  
ATOM   1082 3HD2 LEU A  66     -13.069  26.336   0.171  1.00  0.60           H  
ATOM   1083  N   LEU A  67     -12.910  27.399   5.262  1.00  0.59           N  
ATOM   1084  CA  LEU A  67     -12.740  26.948   6.647  1.00  0.59           C  
ATOM   1085  C   LEU A  67     -13.857  26.046   7.104  1.00  0.59           C  
ATOM   1086  O   LEU A  67     -13.622  25.046   7.794  1.00  0.59           O  
ATOM   1087  CB  LEU A  67     -12.686  28.138   7.617  1.00  0.59           C  
ATOM   1088  CG  LEU A  67     -11.434  28.969   7.581  1.00  0.59           C  
ATOM   1089  CD1 LEU A  67     -11.614  30.238   8.449  1.00  0.59           C  
ATOM   1090  CD2 LEU A  67     -10.309  28.109   8.086  1.00  0.59           C  
ATOM   1091  H   LEU A  67     -13.023  28.398   5.084  1.00  0.59           H  
ATOM   1092  HA  LEU A  67     -11.805  26.397   6.713  1.00  0.59           H  
ATOM   1093 1HB  LEU A  67     -13.517  28.799   7.374  1.00  0.59           H  
ATOM   1094 2HB  LEU A  67     -12.829  27.783   8.614  1.00  0.59           H  
ATOM   1095  HG  LEU A  67     -11.218  29.272   6.566  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  67     -10.701  30.825   8.419  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  67     -12.439  30.831   8.054  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  67     -11.829  29.949   9.476  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  67      -9.398  28.663   8.054  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  67     -10.515  27.799   9.107  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  67     -10.216  27.229   7.448  1.00  0.59           H  
ATOM   1102  N   VAL A  68     -15.077  26.389   6.717  1.00  0.59           N  
ATOM   1103  CA  VAL A  68     -16.205  25.618   7.145  1.00  0.59           C  
ATOM   1104  C   VAL A  68     -16.288  24.285   6.464  1.00  0.59           C  
ATOM   1105  O   VAL A  68     -16.509  23.266   7.117  1.00  0.59           O  
ATOM   1106  CB  VAL A  68     -17.518  26.387   6.983  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68     -18.694  25.462   7.266  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68     -17.542  27.543   7.973  1.00  0.59           C  
ATOM   1109  H   VAL A  68     -15.224  27.219   6.151  1.00  0.59           H  
ATOM   1110  HA  VAL A  68     -16.048  25.457   8.177  1.00  0.59           H  
ATOM   1111  HB  VAL A  68     -17.588  26.767   5.974  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68     -19.600  26.007   7.144  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68     -18.674  24.632   6.573  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68     -18.640  25.081   8.270  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68     -18.461  28.093   7.862  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68     -17.473  27.161   8.991  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68     -16.704  28.199   7.783  1.00  0.59           H  
ATOM   1118  N   GLY A  69     -16.090  24.260   5.158  1.00  0.59           N  
ATOM   1119  CA  GLY A  69     -16.139  23.001   4.457  1.00  0.59           C  
ATOM   1120  C   GLY A  69     -15.079  22.065   5.030  1.00  0.59           C  
ATOM   1121  O   GLY A  69     -15.370  20.900   5.321  1.00  0.59           O  
ATOM   1122  H   GLY A  69     -15.906  25.118   4.634  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69     -17.129  22.559   4.569  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69     -15.982  23.169   3.400  1.00  0.59           H  
ATOM   1125  N   ALA A  70     -13.844  22.573   5.207  1.00  0.58           N  
ATOM   1126  CA  ALA A  70     -12.763  21.761   5.753  1.00  0.58           C  
ATOM   1127  C   ALA A  70     -13.080  21.254   7.146  1.00  0.58           C  
ATOM   1128  O   ALA A  70     -12.835  20.088   7.470  1.00  0.58           O  
ATOM   1129  CB  ALA A  70     -11.484  22.573   5.800  1.00  0.58           C  
ATOM   1130  H   ALA A  70     -13.637  23.541   4.954  1.00  0.58           H  
ATOM   1131  HA  ALA A  70     -12.638  20.903   5.116  1.00  0.58           H  
ATOM   1132 1HB  ALA A  70     -10.676  21.961   6.185  1.00  0.58           H  
ATOM   1133 2HB  ALA A  70     -11.240  22.915   4.796  1.00  0.58           H  
ATOM   1134 3HB  ALA A  70     -11.633  23.436   6.449  1.00  0.58           H  
ATOM   1135  N   GLY A  71     -13.679  22.107   7.964  1.00  0.58           N  
ATOM   1136  CA  GLY A  71     -14.056  21.720   9.300  1.00  0.58           C  
ATOM   1137  C   GLY A  71     -15.057  20.569   9.252  1.00  0.58           C  
ATOM   1138  O   GLY A  71     -14.854  19.532   9.884  1.00  0.58           O  
ATOM   1139  H   GLY A  71     -13.853  23.070   7.675  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71     -13.171  21.421   9.860  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71     -14.476  22.582   9.803  1.00  0.58           H  
ATOM   1142  N   LEU A  72     -16.130  20.732   8.472  1.00  0.57           N  
ATOM   1143  CA  LEU A  72     -17.182  19.722   8.398  1.00  0.57           C  
ATOM   1144  C   LEU A  72     -16.633  18.401   7.867  1.00  0.57           C  
ATOM   1145  O   LEU A  72     -17.001  17.328   8.357  1.00  0.57           O  
ATOM   1146  CB  LEU A  72     -18.288  20.208   7.453  1.00  0.57           C  
ATOM   1147  CG  LEU A  72     -19.116  21.425   7.916  1.00  0.57           C  
ATOM   1148  CD1 LEU A  72     -19.998  21.914   6.794  1.00  0.57           C  
ATOM   1149  CD2 LEU A  72     -19.956  21.054   9.125  1.00  0.57           C  
ATOM   1150  H   LEU A  72     -16.231  21.599   7.941  1.00  0.57           H  
ATOM   1151  HA  LEU A  72     -17.587  19.563   9.396  1.00  0.57           H  
ATOM   1152 1HB  LEU A  72     -17.815  20.495   6.517  1.00  0.57           H  
ATOM   1153 2HB  LEU A  72     -18.972  19.388   7.256  1.00  0.57           H  
ATOM   1154  HG  LEU A  72     -18.451  22.221   8.155  1.00  0.57           H  
ATOM   1155 1HD1 LEU A  72     -20.538  22.783   7.133  1.00  0.57           H  
ATOM   1156 2HD1 LEU A  72     -19.378  22.184   5.939  1.00  0.57           H  
ATOM   1157 3HD1 LEU A  72     -20.703  21.142   6.516  1.00  0.57           H  
ATOM   1158 1HD2 LEU A  72     -20.527  21.926   9.450  1.00  0.57           H  
ATOM   1159 2HD2 LEU A  72     -20.644  20.251   8.854  1.00  0.57           H  
ATOM   1160 3HD2 LEU A  72     -19.311  20.720   9.935  1.00  0.57           H  
ATOM   1161  N   GLY A  73     -15.736  18.474   6.882  1.00  0.57           N  
ATOM   1162  CA  GLY A  73     -15.124  17.291   6.293  1.00  0.57           C  
ATOM   1163  C   GLY A  73     -14.346  16.508   7.348  1.00  0.57           C  
ATOM   1164  O   GLY A  73     -14.542  15.296   7.523  1.00  0.57           O  
ATOM   1165  H   GLY A  73     -15.478  19.388   6.509  1.00  0.57           H  
ATOM   1166 1HA  GLY A  73     -15.897  16.662   5.854  1.00  0.57           H  
ATOM   1167 2HA  GLY A  73     -14.457  17.596   5.486  1.00  0.57           H  
ATOM   1168  N   LEU A  74     -13.455  17.213   8.055  1.00  0.57           N  
ATOM   1169  CA  LEU A  74     -12.606  16.607   9.072  1.00  0.57           C  
ATOM   1170  C   LEU A  74     -13.446  15.952  10.158  1.00  0.57           C  
ATOM   1171  O   LEU A  74     -13.175  14.818  10.566  1.00  0.57           O  
ATOM   1172  CB  LEU A  74     -11.755  17.656   9.772  1.00  0.57           C  
ATOM   1173  CG  LEU A  74     -10.771  17.103  10.746  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      -9.752  16.319   9.972  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74     -10.149  18.157  11.460  1.00  0.57           C  
ATOM   1176  H   LEU A  74     -13.350  18.213   7.870  1.00  0.57           H  
ATOM   1177  HA  LEU A  74     -11.973  15.855   8.603  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74     -11.210  18.222   9.016  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74     -12.414  18.347  10.302  1.00  0.57           H  
ATOM   1180  HG  LEU A  74     -11.274  16.432  11.444  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      -9.015  15.909  10.656  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74     -10.247  15.522   9.422  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      -9.252  16.980   9.264  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      -9.426  17.745  12.147  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      -9.663  18.782  10.731  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74     -10.894  18.719  12.001  1.00  0.57           H  
ATOM   1187  N   VAL A  75     -14.469  16.684  10.632  1.00  0.57           N  
ATOM   1188  CA  VAL A  75     -15.346  16.196  11.686  1.00  0.57           C  
ATOM   1189  C   VAL A  75     -16.081  14.974  11.238  1.00  0.57           C  
ATOM   1190  O   VAL A  75     -16.256  14.032  12.007  1.00  0.57           O  
ATOM   1191  CB  VAL A  75     -16.402  17.205  12.093  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75     -17.336  16.526  13.001  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75     -15.785  18.320  12.779  1.00  0.57           C  
ATOM   1194  H   VAL A  75     -14.635  17.618  10.250  1.00  0.57           H  
ATOM   1195  HA  VAL A  75     -14.738  15.952  12.556  1.00  0.57           H  
ATOM   1196  HB  VAL A  75     -16.943  17.548  11.207  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75     -18.110  17.195  13.306  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75     -17.757  15.687  12.502  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75     -16.790  16.193  13.851  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75     -16.552  19.032  13.083  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75     -15.262  17.948  13.649  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75     -15.090  18.789  12.119  1.00  0.57           H  
ATOM   1203  N   GLY A  76     -16.547  14.999   9.999  1.00  0.57           N  
ATOM   1204  CA  GLY A  76     -17.232  13.870   9.433  1.00  0.57           C  
ATOM   1205  C   GLY A  76     -16.372  12.633   9.605  1.00  0.57           C  
ATOM   1206  O   GLY A  76     -16.804  11.652  10.213  1.00  0.57           O  
ATOM   1207  H   GLY A  76     -16.419  15.825   9.415  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76     -18.202  13.733   9.907  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76     -17.397  14.065   8.378  1.00  0.57           H  
ATOM   1210  N   VAL A  77     -15.126  12.696   9.132  1.00  0.57           N  
ATOM   1211  CA  VAL A  77     -14.258  11.534   9.238  1.00  0.57           C  
ATOM   1212  C   VAL A  77     -14.018  11.151  10.680  1.00  0.57           C  
ATOM   1213  O   VAL A  77     -14.054   9.972  11.018  1.00  0.57           O  
ATOM   1214  CB  VAL A  77     -12.881  11.778   8.627  1.00  0.57           C  
ATOM   1215  CG1 VAL A  77     -11.971  10.588   8.953  1.00  0.57           C  
ATOM   1216  CG2 VAL A  77     -12.977  11.949   7.173  1.00  0.57           C  
ATOM   1217  H   VAL A  77     -14.811  13.553   8.666  1.00  0.57           H  
ATOM   1218  HA  VAL A  77     -14.735  10.700   8.723  1.00  0.57           H  
ATOM   1219  HB  VAL A  77     -12.476  12.675   9.054  1.00  0.57           H  
ATOM   1220 1HG1 VAL A  77     -10.983  10.751   8.529  1.00  0.57           H  
ATOM   1221 2HG1 VAL A  77     -11.888  10.473  10.033  1.00  0.57           H  
ATOM   1222 3HG1 VAL A  77     -12.397   9.686   8.532  1.00  0.57           H  
ATOM   1223 1HG2 VAL A  77     -11.985  12.132   6.774  1.00  0.57           H  
ATOM   1224 2HG2 VAL A  77     -13.390  11.058   6.724  1.00  0.57           H  
ATOM   1225 3HG2 VAL A  77     -13.610  12.796   6.971  1.00  0.57           H  
ATOM   1226  N   LEU A  78     -13.769  12.131  11.541  1.00  0.58           N  
ATOM   1227  CA  LEU A  78     -13.489  11.816  12.928  1.00  0.58           C  
ATOM   1228  C   LEU A  78     -14.681  11.104  13.574  1.00  0.58           C  
ATOM   1229  O   LEU A  78     -14.516  10.029  14.145  1.00  0.58           O  
ATOM   1230  CB  LEU A  78     -13.116  13.104  13.668  1.00  0.58           C  
ATOM   1231  CG  LEU A  78     -12.784  13.006  15.129  1.00  0.58           C  
ATOM   1232  CD1 LEU A  78     -11.639  12.086  15.267  1.00  0.58           C  
ATOM   1233  CD2 LEU A  78     -12.382  14.399  15.642  1.00  0.58           C  
ATOM   1234  H   LEU A  78     -13.748  13.102  11.223  1.00  0.58           H  
ATOM   1235  HA  LEU A  78     -12.633  11.145  12.959  1.00  0.58           H  
ATOM   1236 1HB  LEU A  78     -12.263  13.559  13.159  1.00  0.58           H  
ATOM   1237 2HB  LEU A  78     -13.959  13.792  13.580  1.00  0.58           H  
ATOM   1238  HG  LEU A  78     -13.633  12.627  15.705  1.00  0.58           H  
ATOM   1239 1HD1 LEU A  78     -11.341  12.025  16.292  1.00  0.58           H  
ATOM   1240 2HD1 LEU A  78     -11.918  11.098  14.900  1.00  0.58           H  
ATOM   1241 3HD1 LEU A  78     -10.821  12.464  14.686  1.00  0.58           H  
ATOM   1242 1HD2 LEU A  78     -12.110  14.330  16.689  1.00  0.58           H  
ATOM   1243 2HD2 LEU A  78     -11.541  14.768  15.079  1.00  0.58           H  
ATOM   1244 3HD2 LEU A  78     -13.201  15.091  15.525  1.00  0.58           H  
ATOM   1245  N   PHE A  79     -15.897  11.633  13.433  1.00  0.58           N  
ATOM   1246  CA  PHE A  79     -17.044  10.940  14.012  1.00  0.58           C  
ATOM   1247  C   PHE A  79     -17.234   9.559  13.399  1.00  0.58           C  
ATOM   1248  O   PHE A  79     -17.455   8.589  14.119  1.00  0.58           O  
ATOM   1249  CB  PHE A  79     -18.342  11.747  13.828  1.00  0.58           C  
ATOM   1250  CG  PHE A  79     -18.651  12.800  14.904  1.00  0.58           C  
ATOM   1251  CD1 PHE A  79     -19.233  13.989  14.565  1.00  0.58           C  
ATOM   1252  CD2 PHE A  79     -18.420  12.557  16.243  1.00  0.58           C  
ATOM   1253  CE1 PHE A  79     -19.584  14.946  15.525  1.00  0.58           C  
ATOM   1254  CE2 PHE A  79     -18.769  13.508  17.223  1.00  0.58           C  
ATOM   1255  CZ  PHE A  79     -19.354  14.703  16.850  1.00  0.58           C  
ATOM   1256  H   PHE A  79     -16.021  12.507  12.931  1.00  0.58           H  
ATOM   1257  HA  PHE A  79     -16.864  10.815  15.080  1.00  0.58           H  
ATOM   1258 1HB  PHE A  79     -18.291  12.264  12.862  1.00  0.58           H  
ATOM   1259 2HB  PHE A  79     -19.189  11.060  13.770  1.00  0.58           H  
ATOM   1260  HD1 PHE A  79     -19.418  14.171  13.524  1.00  0.58           H  
ATOM   1261  HD2 PHE A  79     -17.973  11.612  16.522  1.00  0.58           H  
ATOM   1262  HE1 PHE A  79     -20.043  15.884  15.226  1.00  0.58           H  
ATOM   1263  HE2 PHE A  79     -18.585  13.315  18.276  1.00  0.58           H  
ATOM   1264  HZ  PHE A  79     -19.627  15.444  17.597  1.00  0.58           H  
ATOM   1265  N   GLN A  80     -17.066   9.427  12.086  1.00  0.59           N  
ATOM   1266  CA  GLN A  80     -17.256   8.127  11.453  1.00  0.59           C  
ATOM   1267  C   GLN A  80     -16.202   7.121  11.914  1.00  0.59           C  
ATOM   1268  O   GLN A  80     -16.505   5.938  12.126  1.00  0.59           O  
ATOM   1269  CB  GLN A  80     -17.224   8.276   9.929  1.00  0.59           C  
ATOM   1270  CG  GLN A  80     -18.436   9.033   9.366  1.00  0.59           C  
ATOM   1271  CD  GLN A  80     -18.347   9.233   7.896  1.00  0.59           C  
ATOM   1272  OE1 GLN A  80     -17.396   8.739   7.264  1.00  0.59           O  
ATOM   1273  NE2 GLN A  80     -19.314   9.941   7.324  1.00  0.59           N  
ATOM   1274  H   GLN A  80     -16.856  10.240  11.504  1.00  0.59           H  
ATOM   1275  HA  GLN A  80     -18.235   7.747  11.740  1.00  0.59           H  
ATOM   1276 1HB  GLN A  80     -16.320   8.814   9.637  1.00  0.59           H  
ATOM   1277 2HB  GLN A  80     -17.195   7.292   9.469  1.00  0.59           H  
ATOM   1278 1HG  GLN A  80     -19.328   8.454   9.557  1.00  0.59           H  
ATOM   1279 2HG  GLN A  80     -18.531  10.001   9.849  1.00  0.59           H  
ATOM   1280 1HE2 GLN A  80     -19.322  10.088   6.327  1.00  0.59           H  
ATOM   1281 2HE2 GLN A  80     -20.054  10.320   7.880  1.00  0.59           H  
ATOM   1282  N   GLN A  81     -14.958   7.585  12.092  1.00  0.61           N  
ATOM   1283  CA  GLN A  81     -13.854   6.725  12.506  1.00  0.61           C  
ATOM   1284  C   GLN A  81     -14.065   6.224  13.924  1.00  0.61           C  
ATOM   1285  O   GLN A  81     -13.867   5.044  14.214  1.00  0.61           O  
ATOM   1286  CB  GLN A  81     -12.536   7.519  12.441  1.00  0.61           C  
ATOM   1287  CG  GLN A  81     -11.263   6.740  12.677  1.00  0.61           C  
ATOM   1288  CD  GLN A  81     -11.026   5.681  11.610  1.00  0.61           C  
ATOM   1289  OE1 GLN A  81     -11.039   5.959  10.403  1.00  0.61           O  
ATOM   1290  NE2 GLN A  81     -10.789   4.466  12.041  1.00  0.61           N  
ATOM   1291  H   GLN A  81     -14.759   8.563  11.901  1.00  0.61           H  
ATOM   1292  HA  GLN A  81     -13.805   5.869  11.836  1.00  0.61           H  
ATOM   1293 1HB  GLN A  81     -12.454   7.987  11.460  1.00  0.61           H  
ATOM   1294 2HB  GLN A  81     -12.573   8.329  13.175  1.00  0.61           H  
ATOM   1295 1HG  GLN A  81     -10.436   7.435  12.657  1.00  0.61           H  
ATOM   1296 2HG  GLN A  81     -11.314   6.249  13.653  1.00  0.61           H  
ATOM   1297 1HE2 GLN A  81     -10.618   3.728  11.386  1.00  0.61           H  
ATOM   1298 2HE2 GLN A  81     -10.768   4.283  13.031  1.00  0.61           H  
ATOM   1299  N   VAL A  82     -14.565   7.105  14.781  1.00  0.64           N  
ATOM   1300  CA  VAL A  82     -14.801   6.784  16.177  1.00  0.64           C  
ATOM   1301  C   VAL A  82     -15.982   5.853  16.355  1.00  0.64           C  
ATOM   1302  O   VAL A  82     -15.915   4.873  17.107  1.00  0.64           O  
ATOM   1303  CB  VAL A  82     -15.053   8.071  16.972  1.00  0.64           C  
ATOM   1304  CG1 VAL A  82     -15.442   7.775  18.361  1.00  0.64           C  
ATOM   1305  CG2 VAL A  82     -13.832   8.881  17.009  1.00  0.64           C  
ATOM   1306  H   VAL A  82     -14.728   8.064  14.468  1.00  0.64           H  
ATOM   1307  HA  VAL A  82     -13.914   6.297  16.555  1.00  0.64           H  
ATOM   1308  HB  VAL A  82     -15.858   8.629  16.486  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  82     -15.605   8.698  18.878  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  82     -16.340   7.191  18.371  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  82     -14.654   7.231  18.845  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  82     -14.075   9.780  17.550  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  82     -13.043   8.333  17.514  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  82     -13.504   9.128  16.021  1.00  0.64           H  
ATOM   1315  N   LEU A  83     -17.059   6.151  15.638  1.00  0.67           N  
ATOM   1316  CA  LEU A  83     -18.274   5.369  15.695  1.00  0.67           C  
ATOM   1317  C   LEU A  83     -18.186   4.106  14.831  1.00  0.67           C  
ATOM   1318  O   LEU A  83     -19.021   3.215  14.957  1.00  0.67           O  
ATOM   1319  CB  LEU A  83     -19.453   6.234  15.222  1.00  0.67           C  
ATOM   1320  CG  LEU A  83     -20.111   7.159  16.293  1.00  0.67           C  
ATOM   1321  CD1 LEU A  83     -19.064   8.034  16.940  1.00  0.67           C  
ATOM   1322  CD2 LEU A  83     -21.117   8.047  15.645  1.00  0.67           C  
ATOM   1323  H   LEU A  83     -17.049   6.976  15.038  1.00  0.67           H  
ATOM   1324  HA  LEU A  83     -18.443   5.075  16.727  1.00  0.67           H  
ATOM   1325 1HB  LEU A  83     -19.124   6.851  14.395  1.00  0.67           H  
ATOM   1326 2HB  LEU A  83     -20.228   5.571  14.848  1.00  0.67           H  
ATOM   1327  HG  LEU A  83     -20.592   6.546  17.049  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  83     -19.528   8.679  17.665  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  83     -18.340   7.407  17.420  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  83     -18.583   8.647  16.201  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  83     -21.576   8.685  16.396  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  83     -20.608   8.660  14.905  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  83     -21.875   7.448  15.169  1.00  0.67           H  
ATOM   1334  N   ARG A  84     -17.185   4.028  13.941  1.00  0.70           N  
ATOM   1335  CA  ARG A  84     -17.047   2.912  13.005  1.00  0.70           C  
ATOM   1336  C   ARG A  84     -18.350   2.776  12.236  1.00  0.70           C  
ATOM   1337  O   ARG A  84     -18.923   1.690  12.113  1.00  0.70           O  
ATOM   1338  CB  ARG A  84     -16.684   1.598  13.705  1.00  0.70           C  
ATOM   1339  CG  ARG A  84     -15.284   1.557  14.363  1.00  0.70           C  
ATOM   1340  CD  ARG A  84     -14.958   0.182  14.921  1.00  0.70           C  
ATOM   1341  NE  ARG A  84     -15.679  -0.112  16.173  1.00  0.70           N  
ATOM   1342  CZ  ARG A  84     -16.013  -1.351  16.622  1.00  0.70           C  
ATOM   1343  NH1 ARG A  84     -15.746  -2.422  15.901  1.00  0.70           N  
ATOM   1344  NH2 ARG A  84     -16.608  -1.482  17.798  1.00  0.70           N  
ATOM   1345  H   ARG A  84     -16.525   4.793  13.851  1.00  0.70           H  
ATOM   1346  HA  ARG A  84     -16.250   3.152  12.300  1.00  0.70           H  
ATOM   1347 1HB  ARG A  84     -17.414   1.370  14.476  1.00  0.70           H  
ATOM   1348 2HB  ARG A  84     -16.721   0.789  12.978  1.00  0.70           H  
ATOM   1349 1HG  ARG A  84     -14.524   1.814  13.624  1.00  0.70           H  
ATOM   1350 2HG  ARG A  84     -15.244   2.283  15.182  1.00  0.70           H  
ATOM   1351 1HD  ARG A  84     -15.214  -0.581  14.190  1.00  0.70           H  
ATOM   1352 2HD  ARG A  84     -13.882   0.130  15.132  1.00  0.70           H  
ATOM   1353  HE  ARG A  84     -15.894   0.669  16.776  1.00  0.70           H  
ATOM   1354 1HH1 ARG A  84     -15.292  -2.327  15.004  1.00  0.70           H  
ATOM   1355 2HH1 ARG A  84     -15.964  -3.365  16.276  1.00  0.70           H  
ATOM   1356 1HH2 ARG A  84     -16.802  -0.663  18.366  1.00  0.70           H  
ATOM   1357 2HH2 ARG A  84     -16.862  -2.399  18.146  1.00  0.70           H  
ATOM   1358  N   ASN A  85     -18.803   3.917  11.725  1.00  0.73           N  
ATOM   1359  CA  ASN A  85     -20.067   4.014  11.022  1.00  0.73           C  
ATOM   1360  C   ASN A  85     -20.032   5.112   9.954  1.00  0.73           C  
ATOM   1361  O   ASN A  85     -20.201   6.283  10.287  1.00  0.73           O  
ATOM   1362  CB  ASN A  85     -21.189   4.275  12.007  1.00  0.73           C  
ATOM   1363  CG  ASN A  85     -22.564   4.272  11.371  1.00  0.73           C  
ATOM   1364  OD1 ASN A  85     -22.781   4.650  10.200  1.00  0.73           O  
ATOM   1365  ND2 ASN A  85     -23.528   3.833  12.143  1.00  0.73           N  
ATOM   1366  H   ASN A  85     -18.215   4.741  11.863  1.00  0.73           H  
ATOM   1367  HA  ASN A  85     -20.255   3.046  10.584  1.00  0.73           H  
ATOM   1368 1HB  ASN A  85     -21.163   3.517  12.797  1.00  0.73           H  
ATOM   1369 2HB  ASN A  85     -21.025   5.236  12.484  1.00  0.73           H  
ATOM   1370 1HD2 ASN A  85     -24.468   3.796  11.802  1.00  0.73           H  
ATOM   1371 2HD2 ASN A  85     -23.322   3.533  13.076  1.00  0.73           H  
ATOM   1372  N   PRO A  86     -19.924   4.770   8.655  1.00  0.74           N  
ATOM   1373  CA  PRO A  86     -19.717   5.671   7.530  1.00  0.74           C  
ATOM   1374  C   PRO A  86     -20.875   6.634   7.301  1.00  0.74           C  
ATOM   1375  O   PRO A  86     -20.771   7.547   6.486  1.00  0.74           O  
ATOM   1376  CB  PRO A  86     -19.554   4.703   6.350  1.00  0.74           C  
ATOM   1377  CG  PRO A  86     -20.288   3.459   6.751  1.00  0.74           C  
ATOM   1378  CD  PRO A  86     -20.108   3.353   8.244  1.00  0.74           C  
ATOM   1379  HA  PRO A  86     -18.786   6.230   7.693  1.00  0.74           H  
ATOM   1380 1HB  PRO A  86     -19.984   5.140   5.456  1.00  0.74           H  
ATOM   1381 2HB  PRO A  86     -18.488   4.536   6.144  1.00  0.74           H  
ATOM   1382 1HG  PRO A  86     -21.343   3.535   6.459  1.00  0.74           H  
ATOM   1383 2HG  PRO A  86     -19.878   2.590   6.214  1.00  0.74           H  
ATOM   1384 1HD  PRO A  86     -21.051   2.941   8.637  1.00  0.74           H  
ATOM   1385 2HD  PRO A  86     -19.227   2.743   8.504  1.00  0.74           H  
ATOM   1386  N   LEU A  87     -22.018   6.371   7.929  1.00  0.74           N  
ATOM   1387  CA  LEU A  87     -23.173   7.216   7.732  1.00  0.74           C  
ATOM   1388  C   LEU A  87     -23.400   8.175   8.906  1.00  0.74           C  
ATOM   1389  O   LEU A  87     -24.398   8.902   8.955  1.00  0.74           O  
ATOM   1390  CB  LEU A  87     -24.381   6.325   7.460  1.00  0.74           C  
ATOM   1391  CG  LEU A  87     -24.208   5.447   6.169  1.00  0.74           C  
ATOM   1392  CD1 LEU A  87     -25.404   4.525   5.999  1.00  0.74           C  
ATOM   1393  CD2 LEU A  87     -24.018   6.373   4.938  1.00  0.74           C  
ATOM   1394  H   LEU A  87     -22.098   5.616   8.608  1.00  0.74           H  
ATOM   1395  HA  LEU A  87     -22.997   7.797   6.841  1.00  0.74           H  
ATOM   1396 1HB  LEU A  87     -24.527   5.660   8.312  1.00  0.74           H  
ATOM   1397 2HB  LEU A  87     -25.268   6.949   7.339  1.00  0.74           H  
ATOM   1398  HG  LEU A  87     -23.328   4.824   6.278  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  87     -25.266   3.908   5.110  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  87     -25.493   3.882   6.873  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  87     -26.307   5.102   5.896  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  87     -23.878   5.766   4.042  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  87     -24.895   7.006   4.814  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  87     -23.140   7.001   5.089  1.00  0.74           H  
ATOM   1405  N   ALA A  88     -22.445   8.222   9.841  1.00  0.73           N  
ATOM   1406  CA  ALA A  88     -22.570   9.041  11.051  1.00  0.73           C  
ATOM   1407  C   ALA A  88     -22.358  10.536  10.838  1.00  0.73           C  
ATOM   1408  O   ALA A  88     -21.387  11.109  11.331  1.00  0.73           O  
ATOM   1409  CB  ALA A  88     -21.558   8.595  12.082  1.00  0.73           C  
ATOM   1410  H   ALA A  88     -21.627   7.618   9.753  1.00  0.73           H  
ATOM   1411  HA  ALA A  88     -23.576   8.896  11.445  1.00  0.73           H  
ATOM   1412 1HB  ALA A  88     -21.701   9.187  12.976  1.00  0.73           H  
ATOM   1413 2HB  ALA A  88     -21.704   7.542  12.307  1.00  0.73           H  
ATOM   1414 3HB  ALA A  88     -20.552   8.745  11.702  1.00  0.73           H  
ATOM   1415  N   GLU A  89     -23.292  11.176  10.152  1.00  0.71           N  
ATOM   1416  CA  GLU A  89     -23.206  12.616   9.911  1.00  0.71           C  
ATOM   1417  C   GLU A  89     -23.155  13.320  11.279  1.00  0.71           C  
ATOM   1418  O   GLU A  89     -23.930  12.954  12.160  1.00  0.71           O  
ATOM   1419  CB  GLU A  89     -24.421  13.120   9.134  1.00  0.71           C  
ATOM   1420  CG  GLU A  89     -24.361  14.584   8.713  1.00  0.71           C  
ATOM   1421  CD  GLU A  89     -25.547  15.030   7.943  1.00  0.71           C  
ATOM   1422  OE1 GLU A  89     -26.390  14.228   7.659  1.00  0.71           O  
ATOM   1423  OE2 GLU A  89     -25.613  16.202   7.646  1.00  0.71           O  
ATOM   1424  H   GLU A  89     -24.049  10.610   9.764  1.00  0.71           H  
ATOM   1425  HA  GLU A  89     -22.316  12.803   9.321  1.00  0.71           H  
ATOM   1426 1HB  GLU A  89     -24.558  12.520   8.246  1.00  0.71           H  
ATOM   1427 2HB  GLU A  89     -25.306  12.999   9.733  1.00  0.71           H  
ATOM   1428 1HG  GLU A  89     -24.280  15.204   9.596  1.00  0.71           H  
ATOM   1429 2HG  GLU A  89     -23.472  14.740   8.105  1.00  0.71           H  
ATOM   1430  N   PRO A  90     -22.296  14.334  11.511  1.00  0.68           N  
ATOM   1431  CA  PRO A  90     -22.175  15.078  12.767  1.00  0.68           C  
ATOM   1432  C   PRO A  90     -23.491  15.584  13.344  1.00  0.68           C  
ATOM   1433  O   PRO A  90     -23.660  15.677  14.563  1.00  0.68           O  
ATOM   1434  CB  PRO A  90     -21.300  16.265  12.344  1.00  0.68           C  
ATOM   1435  CG  PRO A  90     -20.451  15.709  11.210  1.00  0.68           C  
ATOM   1436  CD  PRO A  90     -21.346  14.777  10.461  1.00  0.68           C  
ATOM   1437  HA  PRO A  90     -21.682  14.437  13.501  1.00  0.68           H  
ATOM   1438 1HB  PRO A  90     -21.938  17.102  12.024  1.00  0.68           H  
ATOM   1439 2HB  PRO A  90     -20.705  16.633  13.189  1.00  0.68           H  
ATOM   1440 1HG  PRO A  90     -20.055  16.528  10.588  1.00  0.68           H  
ATOM   1441 2HG  PRO A  90     -19.604  15.169  11.580  1.00  0.68           H  
ATOM   1442 1HD  PRO A  90     -21.841  15.301   9.648  1.00  0.68           H  
ATOM   1443 2HD  PRO A  90     -20.719  13.940  10.113  1.00  0.68           H  
ATOM   1444  N   THR A  91     -24.459  15.873  12.487  1.00  0.66           N  
ATOM   1445  CA  THR A  91     -25.728  16.403  12.950  1.00  0.66           C  
ATOM   1446  C   THR A  91     -26.544  15.352  13.702  1.00  0.66           C  
ATOM   1447  O   THR A  91     -27.411  15.696  14.510  1.00  0.66           O  
ATOM   1448  CB  THR A  91     -26.540  16.928  11.757  1.00  0.66           C  
ATOM   1449  OG1 THR A  91     -26.820  15.846  10.864  1.00  0.66           O  
ATOM   1450  CG2 THR A  91     -25.734  17.993  11.011  1.00  0.66           C  
ATOM   1451  H   THR A  91     -24.316  15.755  11.495  1.00  0.66           H  
ATOM   1452  HA  THR A  91     -25.530  17.233  13.627  1.00  0.66           H  
ATOM   1453  HB  THR A  91     -27.478  17.360  12.105  1.00  0.66           H  
ATOM   1454  HG1 THR A  91     -27.028  16.187   9.981  1.00  0.66           H  
ATOM   1455 1HG2 THR A  91     -26.310  18.355  10.158  1.00  0.66           H  
ATOM   1456 2HG2 THR A  91     -25.513  18.824  11.679  1.00  0.66           H  
ATOM   1457 3HG2 THR A  91     -24.800  17.556  10.654  1.00  0.66           H  
ATOM   1458  N   THR A  92     -26.201  14.070  13.530  1.00  0.64           N  
ATOM   1459  CA  THR A  92     -26.951  12.996  14.158  1.00  0.64           C  
ATOM   1460  C   THR A  92     -26.641  12.912  15.633  1.00  0.64           C  
ATOM   1461  O   THR A  92     -27.324  12.200  16.358  1.00  0.64           O  
ATOM   1462  CB  THR A  92     -26.683  11.619  13.508  1.00  0.64           C  
ATOM   1463  OG1 THR A  92     -25.305  11.260  13.635  1.00  0.64           O  
ATOM   1464  CG2 THR A  92     -27.056  11.653  12.046  1.00  0.64           C  
ATOM   1465  H   THR A  92     -25.425  13.828  12.918  1.00  0.64           H  
ATOM   1466  HA  THR A  92     -28.012  13.214  14.051  1.00  0.64           H  
ATOM   1467  HB  THR A  92     -27.287  10.872  14.008  1.00  0.64           H  
ATOM   1468  HG1 THR A  92     -24.750  11.962  13.232  1.00  0.64           H  
ATOM   1469 1HG2 THR A  92     -26.871  10.679  11.596  1.00  0.64           H  
ATOM   1470 2HG2 THR A  92     -28.107  11.911  11.941  1.00  0.64           H  
ATOM   1471 3HG2 THR A  92     -26.453  12.401  11.553  1.00  0.64           H  
ATOM   1472  N   LEU A  93     -25.596  13.619  16.078  1.00  0.62           N  
ATOM   1473  CA  LEU A  93     -25.248  13.618  17.481  1.00  0.62           C  
ATOM   1474  C   LEU A  93     -25.854  14.808  18.217  1.00  0.62           C  
ATOM   1475  O   LEU A  93     -25.587  15.001  19.399  1.00  0.62           O  
ATOM   1476  CB  LEU A  93     -23.740  13.482  17.648  1.00  0.62           C  
ATOM   1477  CG  LEU A  93     -23.237  12.081  17.097  1.00  0.62           C  
ATOM   1478  CD1 LEU A  93     -21.767  11.972  17.208  1.00  0.62           C  
ATOM   1479  CD2 LEU A  93     -23.924  10.955  17.875  1.00  0.62           C  
ATOM   1480  H   LEU A  93     -25.046  14.191  15.435  1.00  0.62           H  
ATOM   1481  HA  LEU A  93     -25.651  12.724  17.918  1.00  0.62           H  
ATOM   1482 1HB  LEU A  93     -23.241  14.274  17.083  1.00  0.62           H  
ATOM   1483 2HB  LEU A  93     -23.480  13.568  18.702  1.00  0.62           H  
ATOM   1484  HG  LEU A  93     -23.497  11.996  16.037  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  93     -21.430  11.020  16.811  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  93     -21.351  12.768  16.628  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  93     -21.460  12.060  18.248  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  93     -23.596   9.989  17.490  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  93     -23.669  11.036  18.930  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  93     -25.006  11.037  17.764  1.00  0.62           H  
ATOM   1491  N   GLY A  94     -26.606  15.651  17.491  1.00  0.60           N  
ATOM   1492  CA  GLY A  94     -27.322  16.785  18.072  1.00  0.60           C  
ATOM   1493  C   GLY A  94     -26.480  18.020  18.355  1.00  0.60           C  
ATOM   1494  O   GLY A  94     -27.007  19.041  18.801  1.00  0.60           O  
ATOM   1495  H   GLY A  94     -26.763  15.469  16.499  1.00  0.60           H  
ATOM   1496 1HA  GLY A  94     -28.118  17.066  17.384  1.00  0.60           H  
ATOM   1497 2HA  GLY A  94     -27.811  16.459  18.990  1.00  0.60           H  
ATOM   1498  N   VAL A  95     -25.203  17.962  18.048  1.00  0.59           N  
ATOM   1499  CA  VAL A  95     -24.295  19.048  18.366  1.00  0.59           C  
ATOM   1500  C   VAL A  95     -24.694  20.337  17.657  1.00  0.59           C  
ATOM   1501  O   VAL A  95     -24.770  21.406  18.269  1.00  0.59           O  
ATOM   1502  CB  VAL A  95     -22.895  18.613  17.934  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95     -21.938  19.737  18.073  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95     -22.475  17.417  18.761  1.00  0.59           C  
ATOM   1505  H   VAL A  95     -24.841  17.109  17.648  1.00  0.59           H  
ATOM   1506  HA  VAL A  95     -24.308  19.212  19.447  1.00  0.59           H  
ATOM   1507  HB  VAL A  95     -22.917  18.332  16.881  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95     -20.967  19.417  17.762  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95     -22.254  20.583  17.463  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95     -21.904  20.017  19.111  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95     -21.493  17.097  18.433  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95     -22.448  17.699  19.812  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95     -23.189  16.605  18.619  1.00  0.59           H  
ATOM   1514  N   ALA A  96     -24.988  20.222  16.368  1.00  0.58           N  
ATOM   1515  CA  ALA A  96     -25.423  21.352  15.570  1.00  0.58           C  
ATOM   1516  C   ALA A  96     -26.723  21.937  16.111  1.00  0.58           C  
ATOM   1517  O   ALA A  96     -26.917  23.155  16.121  1.00  0.58           O  
ATOM   1518  CB  ALA A  96     -25.602  20.905  14.142  1.00  0.58           C  
ATOM   1519  H   ALA A  96     -24.905  19.315  15.935  1.00  0.58           H  
ATOM   1520  HA  ALA A  96     -24.656  22.125  15.622  1.00  0.58           H  
ATOM   1521 1HB  ALA A  96     -25.902  21.735  13.543  1.00  0.58           H  
ATOM   1522 2HB  ALA A  96     -24.661  20.508  13.766  1.00  0.58           H  
ATOM   1523 3HB  ALA A  96     -26.368  20.132  14.094  1.00  0.58           H  
ATOM   1524  N   THR A  97     -27.608  21.059  16.588  1.00  0.57           N  
ATOM   1525  CA  THR A  97     -28.892  21.485  17.123  1.00  0.57           C  
ATOM   1526  C   THR A  97     -28.650  22.284  18.397  1.00  0.57           C  
ATOM   1527  O   THR A  97     -29.319  23.286  18.656  1.00  0.57           O  
ATOM   1528  CB  THR A  97     -29.835  20.314  17.423  1.00  0.57           C  
ATOM   1529  OG1 THR A  97     -30.082  19.547  16.226  1.00  0.57           O  
ATOM   1530  CG2 THR A  97     -31.150  20.902  17.896  1.00  0.57           C  
ATOM   1531  H   THR A  97     -27.380  20.075  16.583  1.00  0.57           H  
ATOM   1532  HA  THR A  97     -29.378  22.138  16.396  1.00  0.57           H  
ATOM   1533  HB  THR A  97     -29.416  19.672  18.195  1.00  0.57           H  
ATOM   1534  HG1 THR A  97     -30.714  18.846  16.405  1.00  0.57           H  
ATOM   1535 1HG2 THR A  97     -31.847  20.107  18.106  1.00  0.57           H  
ATOM   1536 2HG2 THR A  97     -30.977  21.491  18.790  1.00  0.57           H  
ATOM   1537 3HG2 THR A  97     -31.565  21.547  17.118  1.00  0.57           H  
ATOM   1538  N   GLY A  98     -27.713  21.813  19.220  1.00  0.57           N  
ATOM   1539  CA  GLY A  98     -27.375  22.510  20.447  1.00  0.57           C  
ATOM   1540  C   GLY A  98     -26.902  23.920  20.118  1.00  0.57           C  
ATOM   1541  O   GLY A  98     -27.307  24.885  20.779  1.00  0.57           O  
ATOM   1542  H   GLY A  98     -27.223  20.952  18.981  1.00  0.57           H  
ATOM   1543 1HA  GLY A  98     -28.241  22.545  21.107  1.00  0.57           H  
ATOM   1544 2HA  GLY A  98     -26.586  21.967  20.964  1.00  0.57           H  
ATOM   1545  N   ALA A  99     -26.077  24.049  19.066  1.00  0.58           N  
ATOM   1546  CA  ALA A  99     -25.604  25.362  18.645  1.00  0.58           C  
ATOM   1547  C   ALA A  99     -26.790  26.242  18.265  1.00  0.58           C  
ATOM   1548  O   ALA A  99     -26.845  27.425  18.626  1.00  0.58           O  
ATOM   1549  CB  ALA A  99     -24.654  25.230  17.467  1.00  0.58           C  
ATOM   1550  H   ALA A  99     -25.758  23.209  18.579  1.00  0.58           H  
ATOM   1551  HA  ALA A  99     -25.096  25.822  19.481  1.00  0.58           H  
ATOM   1552 1HB  ALA A  99     -24.309  26.208  17.158  1.00  0.58           H  
ATOM   1553 2HB  ALA A  99     -23.806  24.623  17.711  1.00  0.58           H  
ATOM   1554 3HB  ALA A  99     -25.192  24.770  16.687  1.00  0.58           H  
ATOM   1555  N   GLN A 100     -27.771  25.643  17.583  1.00  0.59           N  
ATOM   1556  CA  GLN A 100     -28.978  26.353  17.197  1.00  0.59           C  
ATOM   1557  C   GLN A 100     -29.734  26.864  18.391  1.00  0.59           C  
ATOM   1558  O   GLN A 100     -30.160  28.019  18.402  1.00  0.59           O  
ATOM   1559  CB  GLN A 100     -29.893  25.470  16.343  1.00  0.59           C  
ATOM   1560  CG  GLN A 100     -31.162  26.124  15.888  1.00  0.59           C  
ATOM   1561  CD  GLN A 100     -32.050  25.164  15.144  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100     -32.092  23.960  15.433  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100     -32.771  25.680  14.173  1.00  0.59           N  
ATOM   1564  H   GLN A 100     -27.650  24.670  17.297  1.00  0.59           H  
ATOM   1565  HA  GLN A 100     -28.694  27.223  16.648  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100     -29.361  25.153  15.477  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100     -30.178  24.592  16.887  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100     -31.705  26.479  16.765  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100     -30.942  26.959  15.228  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100     -33.383  25.098  13.637  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100     -32.685  26.667  13.947  1.00  0.59           H  
ATOM   1572  N   LEU A 101     -29.889  26.027  19.409  1.00  0.60           N  
ATOM   1573  CA  LEU A 101     -30.610  26.428  20.606  1.00  0.60           C  
ATOM   1574  C   LEU A 101     -29.898  27.618  21.248  1.00  0.60           C  
ATOM   1575  O   LEU A 101     -30.534  28.603  21.634  1.00  0.60           O  
ATOM   1576  CB  LEU A 101     -30.747  25.228  21.558  1.00  0.60           C  
ATOM   1577  CG  LEU A 101     -31.512  25.462  22.879  1.00  0.60           C  
ATOM   1578  CD1 LEU A 101     -32.928  25.910  22.582  1.00  0.60           C  
ATOM   1579  CD2 LEU A 101     -31.554  24.149  23.674  1.00  0.60           C  
ATOM   1580  H   LEU A 101     -29.512  25.081  19.330  1.00  0.60           H  
ATOM   1581  HA  LEU A 101     -31.605  26.748  20.320  1.00  0.60           H  
ATOM   1582 1HB  LEU A 101     -31.252  24.425  21.020  1.00  0.60           H  
ATOM   1583 2HB  LEU A 101     -29.747  24.881  21.812  1.00  0.60           H  
ATOM   1584  HG  LEU A 101     -31.010  26.240  23.455  1.00  0.60           H  
ATOM   1585 1HD1 LEU A 101     -33.447  26.080  23.515  1.00  0.60           H  
ATOM   1586 2HD1 LEU A 101     -32.909  26.833  22.007  1.00  0.60           H  
ATOM   1587 3HD1 LEU A 101     -33.444  25.136  22.013  1.00  0.60           H  
ATOM   1588 1HD2 LEU A 101     -32.094  24.304  24.609  1.00  0.60           H  
ATOM   1589 2HD2 LEU A 101     -32.065  23.384  23.084  1.00  0.60           H  
ATOM   1590 3HD2 LEU A 101     -30.537  23.820  23.891  1.00  0.60           H  
ATOM   1591  N   GLY A 102     -28.566  27.558  21.318  1.00  0.62           N  
ATOM   1592  CA  GLY A 102     -27.772  28.649  21.877  1.00  0.62           C  
ATOM   1593  C   GLY A 102     -28.108  29.975  21.185  1.00  0.62           C  
ATOM   1594  O   GLY A 102     -28.448  30.968  21.854  1.00  0.62           O  
ATOM   1595  H   GLY A 102     -28.091  26.717  20.985  1.00  0.62           H  
ATOM   1596 1HA  GLY A 102     -27.959  28.727  22.946  1.00  0.62           H  
ATOM   1597 2HA  GLY A 102     -26.716  28.423  21.750  1.00  0.62           H  
ATOM   1598  N   ILE A 103     -28.035  29.978  19.844  1.00  0.65           N  
ATOM   1599  CA  ILE A 103     -28.317  31.170  19.044  1.00  0.65           C  
ATOM   1600  C   ILE A 103     -29.762  31.618  19.093  1.00  0.65           C  
ATOM   1601  O   ILE A 103     -30.037  32.819  19.189  1.00  0.65           O  
ATOM   1602  CB  ILE A 103     -27.985  30.937  17.561  1.00  0.65           C  
ATOM   1603  CG1 ILE A 103     -26.571  30.732  17.396  1.00  0.65           C  
ATOM   1604  CG2 ILE A 103     -28.463  32.112  16.712  1.00  0.65           C  
ATOM   1605  CD1 ILE A 103     -25.775  31.860  17.821  1.00  0.65           C  
ATOM   1606  H   ILE A 103     -27.753  29.113  19.373  1.00  0.65           H  
ATOM   1607  HA  ILE A 103     -27.696  31.979  19.419  1.00  0.65           H  
ATOM   1608  HB  ILE A 103     -28.483  30.023  17.223  1.00  0.65           H  
ATOM   1609 1HG1 ILE A 103     -26.300  29.838  17.928  1.00  0.65           H  
ATOM   1610 2HG1 ILE A 103     -26.369  30.606  16.397  1.00  0.65           H  
ATOM   1611 1HG2 ILE A 103     -28.231  31.925  15.669  1.00  0.65           H  
ATOM   1612 2HG2 ILE A 103     -29.540  32.231  16.826  1.00  0.65           H  
ATOM   1613 3HG2 ILE A 103     -27.963  33.026  17.034  1.00  0.65           H  
ATOM   1614 1HD1 ILE A 103     -24.718  31.661  17.651  1.00  0.65           H  
ATOM   1615 2HD1 ILE A 103     -26.074  32.723  17.236  1.00  0.65           H  
ATOM   1616 3HD1 ILE A 103     -25.950  32.043  18.878  1.00  0.65           H  
ATOM   1617  N   THR A 104     -30.685  30.668  19.021  1.00  0.68           N  
ATOM   1618  CA  THR A 104     -32.103  30.960  19.005  1.00  0.68           C  
ATOM   1619  C   THR A 104     -32.472  31.705  20.278  1.00  0.68           C  
ATOM   1620  O   THR A 104     -33.091  32.766  20.237  1.00  0.68           O  
ATOM   1621  CB  THR A 104     -32.886  29.637  18.917  1.00  0.68           C  
ATOM   1622  OG1 THR A 104     -32.509  28.945  17.728  1.00  0.68           O  
ATOM   1623  CG2 THR A 104     -34.354  29.865  18.857  1.00  0.68           C  
ATOM   1624  H   THR A 104     -30.395  29.698  18.952  1.00  0.68           H  
ATOM   1625  HA  THR A 104     -32.333  31.589  18.145  1.00  0.68           H  
ATOM   1626  HB  THR A 104     -32.649  29.028  19.791  1.00  0.68           H  
ATOM   1627  HG1 THR A 104     -31.562  28.715  17.800  1.00  0.68           H  
ATOM   1628 1HG2 THR A 104     -34.864  28.901  18.804  1.00  0.68           H  
ATOM   1629 2HG2 THR A 104     -34.670  30.405  19.727  1.00  0.68           H  
ATOM   1630 3HG2 THR A 104     -34.581  30.425  17.988  1.00  0.68           H  
ATOM   1631  N   VAL A 105     -32.025  31.178  21.414  1.00  0.72           N  
ATOM   1632  CA  VAL A 105     -32.313  31.782  22.701  1.00  0.72           C  
ATOM   1633  C   VAL A 105     -31.628  33.133  22.878  1.00  0.72           C  
ATOM   1634  O   VAL A 105     -32.268  34.112  23.272  1.00  0.72           O  
ATOM   1635  CB  VAL A 105     -31.870  30.825  23.812  1.00  0.72           C  
ATOM   1636  CG1 VAL A 105     -31.983  31.494  25.131  1.00  0.72           C  
ATOM   1637  CG2 VAL A 105     -32.743  29.582  23.776  1.00  0.72           C  
ATOM   1638  H   VAL A 105     -31.491  30.305  21.392  1.00  0.72           H  
ATOM   1639  HA  VAL A 105     -33.390  31.926  22.774  1.00  0.72           H  
ATOM   1640  HB  VAL A 105     -30.823  30.547  23.652  1.00  0.72           H  
ATOM   1641 1HG1 VAL A 105     -31.663  30.812  25.916  1.00  0.72           H  
ATOM   1642 2HG1 VAL A 105     -31.351  32.380  25.142  1.00  0.72           H  
ATOM   1643 3HG1 VAL A 105     -33.019  31.780  25.297  1.00  0.72           H  
ATOM   1644 1HG2 VAL A 105     -32.425  28.890  24.554  1.00  0.72           H  
ATOM   1645 2HG2 VAL A 105     -33.776  29.871  23.943  1.00  0.72           H  
ATOM   1646 3HG2 VAL A 105     -32.649  29.104  22.807  1.00  0.72           H  
ATOM   1647  N   THR A 106     -30.342  33.209  22.535  1.00  0.80           N  
ATOM   1648  CA  THR A 106     -29.583  34.438  22.698  1.00  0.80           C  
ATOM   1649  C   THR A 106     -30.171  35.562  21.846  1.00  0.80           C  
ATOM   1650  O   THR A 106     -30.278  36.709  22.306  1.00  0.80           O  
ATOM   1651  CB  THR A 106     -28.114  34.198  22.356  1.00  0.80           C  
ATOM   1652  OG1 THR A 106     -27.622  33.175  23.213  1.00  0.80           O  
ATOM   1653  CG2 THR A 106     -27.316  35.452  22.614  1.00  0.80           C  
ATOM   1654  H   THR A 106     -29.849  32.381  22.192  1.00  0.80           H  
ATOM   1655  HA  THR A 106     -29.642  34.740  23.743  1.00  0.80           H  
ATOM   1656  HB  THR A 106     -28.012  33.886  21.313  1.00  0.80           H  
ATOM   1657  HG1 THR A 106     -27.985  32.311  22.909  1.00  0.80           H  
ATOM   1658 1HG2 THR A 106     -26.276  35.286  22.416  1.00  0.80           H  
ATOM   1659 2HG2 THR A 106     -27.683  36.259  21.979  1.00  0.80           H  
ATOM   1660 3HG2 THR A 106     -27.433  35.717  23.652  1.00  0.80           H  
ATOM   1661  N   THR A 107     -30.573  35.227  20.610  1.00  0.90           N  
ATOM   1662  CA  THR A 107     -31.188  36.183  19.703  1.00  0.90           C  
ATOM   1663  C   THR A 107     -32.458  36.737  20.317  1.00  0.90           C  
ATOM   1664  O   THR A 107     -32.654  37.951  20.385  1.00  0.90           O  
ATOM   1665  CB  THR A 107     -31.569  35.508  18.361  1.00  0.90           C  
ATOM   1666  OG1 THR A 107     -30.390  35.031  17.706  1.00  0.90           O  
ATOM   1667  CG2 THR A 107     -32.335  36.479  17.457  1.00  0.90           C  
ATOM   1668  H   THR A 107     -30.439  34.274  20.276  1.00  0.90           H  
ATOM   1669  HA  THR A 107     -30.492  37.001  19.524  1.00  0.90           H  
ATOM   1670  HB  THR A 107     -32.213  34.649  18.568  1.00  0.90           H  
ATOM   1671  HG1 THR A 107     -30.025  34.283  18.230  1.00  0.90           H  
ATOM   1672 1HG2 THR A 107     -32.603  35.977  16.529  1.00  0.90           H  
ATOM   1673 2HG2 THR A 107     -33.243  36.809  17.964  1.00  0.90           H  
ATOM   1674 3HG2 THR A 107     -31.710  37.341  17.232  1.00  0.90           H  
ATOM   1675  N   LEU A 108     -33.305  35.849  20.823  1.00  1.05           N  
ATOM   1676  CA  LEU A 108     -34.576  36.242  21.401  1.00  1.05           C  
ATOM   1677  C   LEU A 108     -34.428  37.070  22.664  1.00  1.05           C  
ATOM   1678  O   LEU A 108     -35.228  37.971  22.928  1.00  1.05           O  
ATOM   1679  CB  LEU A 108     -35.386  34.996  21.632  1.00  1.05           C  
ATOM   1680  CG  LEU A 108     -35.774  34.371  20.343  1.00  1.05           C  
ATOM   1681  CD1 LEU A 108     -36.456  33.097  20.606  1.00  1.05           C  
ATOM   1682  CD2 LEU A 108     -36.587  35.341  19.599  1.00  1.05           C  
ATOM   1683  H   LEU A 108     -33.086  34.852  20.759  1.00  1.05           H  
ATOM   1684  HA  LEU A 108     -35.102  36.849  20.668  1.00  1.05           H  
ATOM   1685 1HB  LEU A 108     -34.789  34.281  22.205  1.00  1.05           H  
ATOM   1686 2HB  LEU A 108     -36.289  35.244  22.187  1.00  1.05           H  
ATOM   1687  HG  LEU A 108     -34.903  34.163  19.753  1.00  1.05           H  
ATOM   1688 1HD1 LEU A 108     -36.744  32.647  19.669  1.00  1.05           H  
ATOM   1689 2HD1 LEU A 108     -35.772  32.439  21.138  1.00  1.05           H  
ATOM   1690 3HD1 LEU A 108     -37.326  33.276  21.205  1.00  1.05           H  
ATOM   1691 1HD2 LEU A 108     -36.883  34.931  18.648  1.00  1.05           H  
ATOM   1692 2HD2 LEU A 108     -37.455  35.589  20.177  1.00  1.05           H  
ATOM   1693 3HD2 LEU A 108     -35.999  36.231  19.434  1.00  1.05           H  
ATOM   1694  N   TRP A 109     -33.369  36.807  23.418  1.00  1.23           N  
ATOM   1695  CA  TRP A 109     -33.064  37.560  24.621  1.00  1.23           C  
ATOM   1696  C   TRP A 109     -32.414  38.904  24.293  1.00  1.23           C  
ATOM   1697  O   TRP A 109     -32.154  39.704  25.193  1.00  1.23           O  
ATOM   1698  CB  TRP A 109     -32.131  36.776  25.527  1.00  1.23           C  
ATOM   1699  CG  TRP A 109     -32.744  35.608  26.187  1.00  1.23           C  
ATOM   1700  CD1 TRP A 109     -34.049  35.219  26.150  1.00  1.23           C  
ATOM   1701  CD2 TRP A 109     -32.062  34.658  27.022  1.00  1.23           C  
ATOM   1702  NE1 TRP A 109     -34.225  34.093  26.911  1.00  1.23           N  
ATOM   1703  CE2 TRP A 109     -33.017  33.737  27.457  1.00  1.23           C  
ATOM   1704  CE3 TRP A 109     -30.733  34.519  27.435  1.00  1.23           C  
ATOM   1705  CZ2 TRP A 109     -32.689  32.681  28.295  1.00  1.23           C  
ATOM   1706  CZ3 TRP A 109     -30.401  33.462  28.271  1.00  1.23           C  
ATOM   1707  CH2 TRP A 109     -31.355  32.566  28.690  1.00  1.23           C  
ATOM   1708  H   TRP A 109     -32.768  36.021  23.169  1.00  1.23           H  
ATOM   1709  HA  TRP A 109     -33.995  37.749  25.153  1.00  1.23           H  
ATOM   1710 1HB  TRP A 109     -31.295  36.412  24.934  1.00  1.23           H  
ATOM   1711 2HB  TRP A 109     -31.739  37.433  26.290  1.00  1.23           H  
ATOM   1712  HD1 TRP A 109     -34.837  35.731  25.600  1.00  1.23           H  
ATOM   1713  HE1 TRP A 109     -35.098  33.607  27.049  1.00  1.23           H  
ATOM   1714  HE3 TRP A 109     -29.974  35.228  27.104  1.00  1.23           H  
ATOM   1715  HZ2 TRP A 109     -33.431  31.959  28.636  1.00  1.23           H  
ATOM   1716  HZ3 TRP A 109     -29.363  33.360  28.587  1.00  1.23           H  
ATOM   1717  HH2 TRP A 109     -31.060  31.747  29.347  1.00  1.23           H  
ATOM   1718  N   ALA A 110     -32.127  39.140  23.007  1.00  1.45           N  
ATOM   1719  CA  ALA A 110     -31.487  40.347  22.530  1.00  1.45           C  
ATOM   1720  C   ALA A 110     -30.210  40.647  23.285  1.00  1.45           C  
ATOM   1721  O   ALA A 110     -30.008  41.778  23.722  1.00  1.45           O  
ATOM   1722  CB  ALA A 110     -32.444  41.521  22.636  1.00  1.45           C  
ATOM   1723  H   ALA A 110     -32.377  38.460  22.295  1.00  1.45           H  
ATOM   1724  HA  ALA A 110     -31.228  40.190  21.482  1.00  1.45           H  
ATOM   1725 1HB  ALA A 110     -31.964  42.414  22.240  1.00  1.45           H  
ATOM   1726 2HB  ALA A 110     -33.344  41.303  22.061  1.00  1.45           H  
ATOM   1727 3HB  ALA A 110     -32.711  41.688  23.677  1.00  1.45           H  
ATOM   1728  N   ILE A 111     -29.329  39.656  23.416  1.00  1.65           N  
ATOM   1729  CA  ILE A 111     -28.091  39.902  24.146  1.00  1.65           C  
ATOM   1730  C   ILE A 111     -27.086  40.625  23.238  1.00  1.65           C  
ATOM   1731  O   ILE A 111     -26.772  40.118  22.164  1.00  1.65           O  
ATOM   1732  CB  ILE A 111     -27.453  38.602  24.617  1.00  1.65           C  
ATOM   1733  CG1 ILE A 111     -28.444  37.810  25.459  1.00  1.65           C  
ATOM   1734  CG2 ILE A 111     -26.198  38.905  25.404  1.00  1.65           C  
ATOM   1735  CD1 ILE A 111     -28.942  38.551  26.665  1.00  1.65           C  
ATOM   1736  H   ILE A 111     -29.551  38.730  23.037  1.00  1.65           H  
ATOM   1737  HA  ILE A 111     -28.332  40.469  25.029  1.00  1.65           H  
ATOM   1738  HB  ILE A 111     -27.193  38.009  23.759  1.00  1.65           H  
ATOM   1739 1HG1 ILE A 111     -29.290  37.543  24.831  1.00  1.65           H  
ATOM   1740 2HG1 ILE A 111     -27.962  36.894  25.799  1.00  1.65           H  
ATOM   1741 1HG2 ILE A 111     -25.739  37.975  25.728  1.00  1.65           H  
ATOM   1742 2HG2 ILE A 111     -25.496  39.459  24.774  1.00  1.65           H  
ATOM   1743 3HG2 ILE A 111     -26.452  39.506  26.274  1.00  1.65           H  
ATOM   1744 1HD1 ILE A 111     -29.638  37.924  27.216  1.00  1.65           H  
ATOM   1745 2HD1 ILE A 111     -28.102  38.808  27.308  1.00  1.65           H  
ATOM   1746 3HD1 ILE A 111     -29.451  39.463  26.344  1.00  1.65           H  
ATOM   1747  N   PRO A 112     -26.603  41.830  23.599  1.00  1.76           N  
ATOM   1748  CA  PRO A 112     -25.674  42.617  22.810  1.00  1.76           C  
ATOM   1749  C   PRO A 112     -24.375  41.905  22.480  1.00  1.76           C  
ATOM   1750  O   PRO A 112     -23.775  41.257  23.340  1.00  1.76           O  
ATOM   1751  CB  PRO A 112     -25.379  43.806  23.731  1.00  1.76           C  
ATOM   1752  CG  PRO A 112     -26.582  43.917  24.621  1.00  1.76           C  
ATOM   1753  CD  PRO A 112     -27.021  42.495  24.862  1.00  1.76           C  
ATOM   1754  HA  PRO A 112     -26.181  42.945  21.888  1.00  1.76           H  
ATOM   1755 1HB  PRO A 112     -24.449  43.617  24.289  1.00  1.76           H  
ATOM   1756 2HB  PRO A 112     -25.208  44.710  23.129  1.00  1.76           H  
ATOM   1757 1HG  PRO A 112     -26.322  44.444  25.551  1.00  1.76           H  
ATOM   1758 2HG  PRO A 112     -27.363  44.515  24.127  1.00  1.76           H  
ATOM   1759 1HD  PRO A 112     -26.516  42.055  25.732  1.00  1.76           H  
ATOM   1760 2HD  PRO A 112     -28.104  42.542  24.976  1.00  1.76           H  
ATOM   1761  N   GLY A 113     -23.908  42.104  21.252  1.00  1.74           N  
ATOM   1762  CA  GLY A 113     -22.638  41.566  20.785  1.00  1.74           C  
ATOM   1763  C   GLY A 113     -22.763  40.256  20.013  1.00  1.74           C  
ATOM   1764  O   GLY A 113     -23.247  39.246  20.535  1.00  1.74           O  
ATOM   1765  H   GLY A 113     -24.465  42.645  20.607  1.00  1.74           H  
ATOM   1766 1HA  GLY A 113     -22.151  42.308  20.152  1.00  1.74           H  
ATOM   1767 2HA  GLY A 113     -21.984  41.415  21.643  1.00  1.74           H  
ATOM   1768  N   ALA A 114     -22.211  40.241  18.798  1.00  1.61           N  
ATOM   1769  CA  ALA A 114     -22.234  39.045  17.958  1.00  1.61           C  
ATOM   1770  C   ALA A 114     -21.549  37.899  18.671  1.00  1.61           C  
ATOM   1771  O   ALA A 114     -21.921  36.735  18.520  1.00  1.61           O  
ATOM   1772  CB  ALA A 114     -21.548  39.305  16.632  1.00  1.61           C  
ATOM   1773  H   ALA A 114     -21.803  41.090  18.431  1.00  1.61           H  
ATOM   1774  HA  ALA A 114     -23.274  38.769  17.781  1.00  1.61           H  
ATOM   1775 1HB  ALA A 114     -21.589  38.405  16.021  1.00  1.61           H  
ATOM   1776 2HB  ALA A 114     -22.053  40.120  16.113  1.00  1.61           H  
ATOM   1777 3HB  ALA A 114     -20.508  39.575  16.808  1.00  1.61           H  
ATOM   1778  N   MET A 115     -20.543  38.234  19.468  1.00  1.40           N  
ATOM   1779  CA  MET A 115     -19.815  37.217  20.180  1.00  1.40           C  
ATOM   1780  C   MET A 115     -20.668  36.547  21.238  1.00  1.40           C  
ATOM   1781  O   MET A 115     -20.442  35.384  21.551  1.00  1.40           O  
ATOM   1782  CB  MET A 115     -18.565  37.786  20.815  1.00  1.40           C  
ATOM   1783  CG  MET A 115     -17.527  38.195  19.825  1.00  1.40           C  
ATOM   1784  SD  MET A 115     -17.185  36.873  18.673  1.00  1.40           S  
ATOM   1785  CE  MET A 115     -16.612  35.564  19.743  1.00  1.40           C  
ATOM   1786  H   MET A 115     -20.287  39.205  19.568  1.00  1.40           H  
ATOM   1787  HA  MET A 115     -19.513  36.457  19.464  1.00  1.40           H  
ATOM   1788 1HB  MET A 115     -18.823  38.650  21.423  1.00  1.40           H  
ATOM   1789 2HB  MET A 115     -18.126  37.044  21.468  1.00  1.40           H  
ATOM   1790 1HG  MET A 115     -17.871  39.065  19.266  1.00  1.40           H  
ATOM   1791 2HG  MET A 115     -16.605  38.455  20.343  1.00  1.40           H  
ATOM   1792 1HE  MET A 115     -16.366  34.688  19.143  1.00  1.40           H  
ATOM   1793 2HE  MET A 115     -15.731  35.894  20.290  1.00  1.40           H  
ATOM   1794 3HE  MET A 115     -17.403  35.306  20.445  1.00  1.40           H  
ATOM   1795  N   ALA A 116     -21.661  37.251  21.800  1.00  1.18           N  
ATOM   1796  CA  ALA A 116     -22.504  36.623  22.806  1.00  1.18           C  
ATOM   1797  C   ALA A 116     -23.239  35.482  22.157  1.00  1.18           C  
ATOM   1798  O   ALA A 116     -23.389  34.400  22.732  1.00  1.18           O  
ATOM   1799  CB  ALA A 116     -23.501  37.606  23.388  1.00  1.18           C  
ATOM   1800  H   ALA A 116     -21.882  38.193  21.494  1.00  1.18           H  
ATOM   1801  HA  ALA A 116     -21.869  36.229  23.598  1.00  1.18           H  
ATOM   1802 1HB  ALA A 116     -24.111  37.097  24.127  1.00  1.18           H  
ATOM   1803 2HB  ALA A 116     -22.972  38.436  23.858  1.00  1.18           H  
ATOM   1804 3HB  ALA A 116     -24.145  37.998  22.598  1.00  1.18           H  
ATOM   1805  N   SER A 117     -23.675  35.733  20.921  1.00  0.99           N  
ATOM   1806  CA  SER A 117     -24.392  34.717  20.175  1.00  0.99           C  
ATOM   1807  C   SER A 117     -23.458  33.565  19.858  1.00  0.99           C  
ATOM   1808  O   SER A 117     -23.791  32.398  20.091  1.00  0.99           O  
ATOM   1809  CB  SER A 117     -24.958  35.315  18.901  1.00  0.99           C  
ATOM   1810  OG  SER A 117     -25.923  36.288  19.187  1.00  0.99           O  
ATOM   1811  H   SER A 117     -23.508  36.666  20.528  1.00  0.99           H  
ATOM   1812  HA  SER A 117     -25.204  34.324  20.777  1.00  0.99           H  
ATOM   1813 1HB  SER A 117     -24.162  35.752  18.312  1.00  0.99           H  
ATOM   1814 2HB  SER A 117     -25.399  34.552  18.312  1.00  0.99           H  
ATOM   1815  HG  SER A 117     -25.441  37.039  19.564  1.00  0.99           H  
ATOM   1816  N   GLN A 118     -22.240  33.885  19.426  1.00  0.85           N  
ATOM   1817  CA  GLN A 118     -21.319  32.814  19.092  1.00  0.85           C  
ATOM   1818  C   GLN A 118     -20.964  31.958  20.295  1.00  0.85           C  
ATOM   1819  O   GLN A 118     -20.975  30.730  20.204  1.00  0.85           O  
ATOM   1820  CB  GLN A 118     -20.029  33.367  18.483  1.00  0.85           C  
ATOM   1821  CG  GLN A 118     -20.190  33.937  17.090  1.00  0.85           C  
ATOM   1822  CD  GLN A 118     -18.895  34.501  16.520  1.00  0.85           C  
ATOM   1823  OE1 GLN A 118     -17.786  34.050  16.846  1.00  0.85           O  
ATOM   1824  NE2 GLN A 118     -19.034  35.497  15.652  1.00  0.85           N  
ATOM   1825  H   GLN A 118     -21.993  34.865  19.270  1.00  0.85           H  
ATOM   1826  HA  GLN A 118     -21.805  32.180  18.355  1.00  0.85           H  
ATOM   1827 1HB  GLN A 118     -19.656  34.162  19.122  1.00  0.85           H  
ATOM   1828 2HB  GLN A 118     -19.271  32.605  18.465  1.00  0.85           H  
ATOM   1829 1HG  GLN A 118     -20.542  33.144  16.425  1.00  0.85           H  
ATOM   1830 2HG  GLN A 118     -20.924  34.743  17.131  1.00  0.85           H  
ATOM   1831 1HE2 GLN A 118     -18.229  35.921  15.237  1.00  0.85           H  
ATOM   1832 2HE2 GLN A 118     -19.952  35.820  15.415  1.00  0.85           H  
ATOM   1833  N   PHE A 119     -20.723  32.583  21.443  1.00  0.75           N  
ATOM   1834  CA  PHE A 119     -20.364  31.808  22.612  1.00  0.75           C  
ATOM   1835  C   PHE A 119     -21.523  30.947  23.065  1.00  0.75           C  
ATOM   1836  O   PHE A 119     -21.323  29.798  23.474  1.00  0.75           O  
ATOM   1837  CB  PHE A 119     -19.894  32.702  23.748  1.00  0.75           C  
ATOM   1838  CG  PHE A 119     -18.511  33.272  23.527  1.00  0.75           C  
ATOM   1839  CD1 PHE A 119     -18.280  34.640  23.572  1.00  0.75           C  
ATOM   1840  CD2 PHE A 119     -17.443  32.431  23.250  1.00  0.75           C  
ATOM   1841  CE1 PHE A 119     -17.013  35.150  23.358  1.00  0.75           C  
ATOM   1842  CE2 PHE A 119     -16.178  32.937  23.029  1.00  0.75           C  
ATOM   1843  CZ  PHE A 119     -15.962  34.300  23.086  1.00  0.75           C  
ATOM   1844  H   PHE A 119     -20.749  33.598  21.492  1.00  0.75           H  
ATOM   1845  HA  PHE A 119     -19.539  31.150  22.343  1.00  0.75           H  
ATOM   1846 1HB  PHE A 119     -20.593  33.538  23.853  1.00  0.75           H  
ATOM   1847 2HB  PHE A 119     -19.896  32.148  24.682  1.00  0.75           H  
ATOM   1848  HD1 PHE A 119     -19.113  35.313  23.781  1.00  0.75           H  
ATOM   1849  HD2 PHE A 119     -17.615  31.357  23.206  1.00  0.75           H  
ATOM   1850  HE1 PHE A 119     -16.847  36.225  23.400  1.00  0.75           H  
ATOM   1851  HE2 PHE A 119     -15.349  32.261  22.811  1.00  0.75           H  
ATOM   1852  HZ  PHE A 119     -14.965  34.702  22.914  1.00  0.75           H  
ATOM   1853  N   ALA A 120     -22.746  31.482  22.986  1.00  0.69           N  
ATOM   1854  CA  ALA A 120     -23.907  30.712  23.385  1.00  0.69           C  
ATOM   1855  C   ALA A 120     -24.030  29.464  22.547  1.00  0.69           C  
ATOM   1856  O   ALA A 120     -24.323  28.385  23.068  1.00  0.69           O  
ATOM   1857  CB  ALA A 120     -25.160  31.530  23.215  1.00  0.69           C  
ATOM   1858  H   ALA A 120     -22.880  32.443  22.666  1.00  0.69           H  
ATOM   1859  HA  ALA A 120     -23.788  30.426  24.428  1.00  0.69           H  
ATOM   1860 1HB  ALA A 120     -26.024  30.950  23.527  1.00  0.69           H  
ATOM   1861 2HB  ALA A 120     -25.088  32.434  23.822  1.00  0.69           H  
ATOM   1862 3HB  ALA A 120     -25.275  31.813  22.169  1.00  0.69           H  
ATOM   1863  N   ALA A 121     -23.774  29.604  21.245  1.00  0.65           N  
ATOM   1864  CA  ALA A 121     -23.836  28.481  20.329  1.00  0.65           C  
ATOM   1865  C   ALA A 121     -22.807  27.434  20.682  1.00  0.65           C  
ATOM   1866  O   ALA A 121     -23.083  26.231  20.686  1.00  0.65           O  
ATOM   1867  CB  ALA A 121     -23.576  28.956  18.931  1.00  0.65           C  
ATOM   1868  H   ALA A 121     -23.554  30.532  20.876  1.00  0.65           H  
ATOM   1869  HA  ALA A 121     -24.827  28.040  20.392  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121     -23.634  28.135  18.234  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121     -24.282  29.685  18.687  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121     -22.605  29.386  18.915  1.00  0.65           H  
ATOM   1873  N   LEU A 122     -21.612  27.891  21.039  1.00  0.62           N  
ATOM   1874  CA  LEU A 122     -20.572  26.939  21.342  1.00  0.62           C  
ATOM   1875  C   LEU A 122     -20.933  26.162  22.585  1.00  0.62           C  
ATOM   1876  O   LEU A 122     -20.799  24.933  22.621  1.00  0.62           O  
ATOM   1877  CB  LEU A 122     -19.241  27.664  21.529  1.00  0.62           C  
ATOM   1878  CG  LEU A 122     -18.722  28.304  20.269  1.00  0.62           C  
ATOM   1879  CD1 LEU A 122     -17.458  29.107  20.550  1.00  0.62           C  
ATOM   1880  CD2 LEU A 122     -18.528  27.267  19.269  1.00  0.62           C  
ATOM   1881  H   LEU A 122     -21.419  28.895  21.035  1.00  0.62           H  
ATOM   1882  HA  LEU A 122     -20.488  26.252  20.514  1.00  0.62           H  
ATOM   1883 1HB  LEU A 122     -19.373  28.447  22.275  1.00  0.62           H  
ATOM   1884 2HB  LEU A 122     -18.498  26.956  21.890  1.00  0.62           H  
ATOM   1885  HG  LEU A 122     -19.457  28.982  19.897  1.00  0.62           H  
ATOM   1886 1HD1 LEU A 122     -17.112  29.575  19.631  1.00  0.62           H  
ATOM   1887 2HD1 LEU A 122     -17.673  29.875  21.284  1.00  0.62           H  
ATOM   1888 3HD1 LEU A 122     -16.681  28.447  20.932  1.00  0.62           H  
ATOM   1889 1HD2 LEU A 122     -18.213  27.720  18.371  1.00  0.62           H  
ATOM   1890 2HD2 LEU A 122     -17.784  26.544  19.603  1.00  0.62           H  
ATOM   1891 3HD2 LEU A 122     -19.472  26.777  19.103  1.00  0.62           H  
ATOM   1892  N   ALA A 123     -21.467  26.873  23.580  1.00  0.61           N  
ATOM   1893  CA  ALA A 123     -21.876  26.246  24.818  1.00  0.61           C  
ATOM   1894  C   ALA A 123     -23.006  25.263  24.581  1.00  0.61           C  
ATOM   1895  O   ALA A 123     -22.960  24.131  25.056  1.00  0.61           O  
ATOM   1896  CB  ALA A 123     -22.322  27.306  25.800  1.00  0.61           C  
ATOM   1897  H   ALA A 123     -21.560  27.885  23.478  1.00  0.61           H  
ATOM   1898  HA  ALA A 123     -21.025  25.703  25.225  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123     -22.612  26.838  26.737  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123     -21.502  28.003  25.975  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123     -23.170  27.848  25.385  1.00  0.61           H  
ATOM   1902  N   GLY A 124     -23.986  25.666  23.775  1.00  0.60           N  
ATOM   1903  CA  GLY A 124     -25.141  24.836  23.480  1.00  0.60           C  
ATOM   1904  C   GLY A 124     -24.697  23.518  22.890  1.00  0.60           C  
ATOM   1905  O   GLY A 124     -25.093  22.441  23.352  1.00  0.60           O  
ATOM   1906  H   GLY A 124     -23.960  26.608  23.388  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124     -25.716  24.667  24.389  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124     -25.784  25.362  22.775  1.00  0.60           H  
ATOM   1909  N   ALA A 125     -23.881  23.610  21.849  1.00  0.59           N  
ATOM   1910  CA  ALA A 125     -23.374  22.452  21.147  1.00  0.59           C  
ATOM   1911  C   ALA A 125     -22.571  21.536  22.037  1.00  0.59           C  
ATOM   1912  O   ALA A 125     -22.731  20.312  21.976  1.00  0.59           O  
ATOM   1913  CB  ALA A 125     -22.502  22.931  20.044  1.00  0.59           C  
ATOM   1914  H   ALA A 125     -23.595  24.536  21.527  1.00  0.59           H  
ATOM   1915  HA  ALA A 125     -24.216  21.893  20.746  1.00  0.59           H  
ATOM   1916 1HB  ALA A 125     -22.127  22.121  19.489  1.00  0.59           H  
ATOM   1917 2HB  ALA A 125     -23.069  23.564  19.412  1.00  0.59           H  
ATOM   1918 3HB  ALA A 125     -21.691  23.492  20.491  1.00  0.59           H  
ATOM   1919  N   CYS A 126     -21.737  22.118  22.900  1.00  0.59           N  
ATOM   1920  CA  CYS A 126     -20.922  21.315  23.783  1.00  0.59           C  
ATOM   1921  C   CYS A 126     -21.797  20.595  24.788  1.00  0.59           C  
ATOM   1922  O   CYS A 126     -21.599  19.408  25.055  1.00  0.59           O  
ATOM   1923  CB  CYS A 126     -19.882  22.182  24.467  1.00  0.59           C  
ATOM   1924  SG  CYS A 126     -18.628  22.804  23.302  1.00  0.59           S  
ATOM   1925  H   CYS A 126     -21.632  23.135  22.918  1.00  0.59           H  
ATOM   1926  HA  CYS A 126     -20.400  20.577  23.190  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126     -20.371  23.040  24.935  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126     -19.381  21.610  25.245  1.00  0.59           H  
ATOM   1929  HG  CYS A 126     -19.465  23.705  22.723  1.00  0.59           H  
ATOM   1930  N   VAL A 127     -22.819  21.280  25.297  1.00  0.59           N  
ATOM   1931  CA  VAL A 127     -23.715  20.642  26.239  1.00  0.59           C  
ATOM   1932  C   VAL A 127     -24.438  19.488  25.586  1.00  0.59           C  
ATOM   1933  O   VAL A 127     -24.471  18.394  26.146  1.00  0.59           O  
ATOM   1934  CB  VAL A 127     -24.731  21.639  26.810  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127     -25.794  20.891  27.598  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127     -24.013  22.620  27.743  1.00  0.59           C  
ATOM   1937  H   VAL A 127     -22.958  22.260  25.050  1.00  0.59           H  
ATOM   1938  HA  VAL A 127     -23.122  20.253  27.065  1.00  0.59           H  
ATOM   1939  HB  VAL A 127     -25.210  22.179  25.991  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127     -26.514  21.600  28.000  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127     -26.302  20.195  26.935  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127     -25.327  20.342  28.415  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127     -24.734  23.329  28.146  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127     -23.549  22.067  28.558  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127     -23.251  23.155  27.202  1.00  0.59           H  
ATOM   1946  N   VAL A 128     -24.972  19.689  24.383  1.00  0.59           N  
ATOM   1947  CA  VAL A 128     -25.663  18.588  23.743  1.00  0.59           C  
ATOM   1948  C   VAL A 128     -24.741  17.434  23.448  1.00  0.59           C  
ATOM   1949  O   VAL A 128     -25.083  16.284  23.727  1.00  0.59           O  
ATOM   1950  CB  VAL A 128     -26.382  19.006  22.467  1.00  0.59           C  
ATOM   1951  CG1 VAL A 128     -26.866  17.762  21.775  1.00  0.59           C  
ATOM   1952  CG2 VAL A 128     -27.568  19.877  22.837  1.00  0.59           C  
ATOM   1953  H   VAL A 128     -24.914  20.608  23.941  1.00  0.59           H  
ATOM   1954  HA  VAL A 128     -26.424  18.233  24.427  1.00  0.59           H  
ATOM   1955  HB  VAL A 128     -25.707  19.549  21.796  1.00  0.59           H  
ATOM   1956 1HG1 VAL A 128     -27.414  18.031  20.908  1.00  0.59           H  
ATOM   1957 2HG1 VAL A 128     -26.017  17.129  21.497  1.00  0.59           H  
ATOM   1958 3HG1 VAL A 128     -27.492  17.228  22.419  1.00  0.59           H  
ATOM   1959 1HG2 VAL A 128     -28.107  20.153  21.934  1.00  0.59           H  
ATOM   1960 2HG2 VAL A 128     -28.233  19.323  23.498  1.00  0.59           H  
ATOM   1961 3HG2 VAL A 128     -27.214  20.775  23.347  1.00  0.59           H  
ATOM   1962  N   GLY A 129     -23.551  17.712  22.929  1.00  0.60           N  
ATOM   1963  CA  GLY A 129     -22.637  16.628  22.640  1.00  0.60           C  
ATOM   1964  C   GLY A 129     -22.344  15.806  23.902  1.00  0.60           C  
ATOM   1965  O   GLY A 129     -22.244  14.574  23.834  1.00  0.60           O  
ATOM   1966  H   GLY A 129     -23.284  18.673  22.712  1.00  0.60           H  
ATOM   1967 1HA  GLY A 129     -23.064  15.989  21.869  1.00  0.60           H  
ATOM   1968 2HA  GLY A 129     -21.725  17.052  22.240  1.00  0.60           H  
ATOM   1969  N   LEU A 130     -22.237  16.482  25.057  1.00  0.62           N  
ATOM   1970  CA  LEU A 130     -21.994  15.812  26.329  1.00  0.62           C  
ATOM   1971  C   LEU A 130     -23.229  15.078  26.860  1.00  0.62           C  
ATOM   1972  O   LEU A 130     -23.098  13.999  27.445  1.00  0.62           O  
ATOM   1973  CB  LEU A 130     -21.473  16.820  27.351  1.00  0.62           C  
ATOM   1974  CG  LEU A 130     -20.065  17.358  27.040  1.00  0.62           C  
ATOM   1975  CD1 LEU A 130     -19.723  18.466  28.020  1.00  0.62           C  
ATOM   1976  CD2 LEU A 130     -19.058  16.202  27.112  1.00  0.62           C  
ATOM   1977  H   LEU A 130     -22.294  17.503  25.048  1.00  0.62           H  
ATOM   1978  HA  LEU A 130     -21.211  15.075  26.170  1.00  0.62           H  
ATOM   1979 1HB  LEU A 130     -22.158  17.670  27.375  1.00  0.62           H  
ATOM   1980 2HB  LEU A 130     -21.456  16.357  28.334  1.00  0.62           H  
ATOM   1981  HG  LEU A 130     -20.047  17.778  26.039  1.00  0.62           H  
ATOM   1982 1HD1 LEU A 130     -18.732  18.857  27.795  1.00  0.62           H  
ATOM   1983 2HD1 LEU A 130     -20.460  19.266  27.926  1.00  0.62           H  
ATOM   1984 3HD1 LEU A 130     -19.738  18.073  29.035  1.00  0.62           H  
ATOM   1985 1HD2 LEU A 130     -18.059  16.576  26.885  1.00  0.62           H  
ATOM   1986 2HD2 LEU A 130     -19.066  15.773  28.114  1.00  0.62           H  
ATOM   1987 3HD2 LEU A 130     -19.332  15.435  26.387  1.00  0.62           H  
ATOM   1988  N   ILE A 131     -24.438  15.613  26.623  1.00  0.64           N  
ATOM   1989  CA  ILE A 131     -25.647  14.916  27.069  1.00  0.64           C  
ATOM   1990  C   ILE A 131     -25.720  13.590  26.347  1.00  0.64           C  
ATOM   1991  O   ILE A 131     -25.947  12.541  26.951  1.00  0.64           O  
ATOM   1992  CB  ILE A 131     -26.954  15.673  26.740  1.00  0.64           C  
ATOM   1993  CG1 ILE A 131     -27.103  16.955  27.536  1.00  0.64           C  
ATOM   1994  CG2 ILE A 131     -28.133  14.750  27.018  1.00  0.64           C  
ATOM   1995  CD1 ILE A 131     -28.221  17.845  27.006  1.00  0.64           C  
ATOM   1996  H   ILE A 131     -24.509  16.519  26.160  1.00  0.64           H  
ATOM   1997  HA  ILE A 131     -25.586  14.737  28.141  1.00  0.64           H  
ATOM   1998  HB  ILE A 131     -26.952  15.944  25.682  1.00  0.64           H  
ATOM   1999 1HG1 ILE A 131     -27.323  16.705  28.572  1.00  0.64           H  
ATOM   2000 2HG1 ILE A 131     -26.177  17.499  27.512  1.00  0.64           H  
ATOM   2001 1HG2 ILE A 131     -29.061  15.257  26.761  1.00  0.64           H  
ATOM   2002 2HG2 ILE A 131     -28.035  13.846  26.424  1.00  0.64           H  
ATOM   2003 3HG2 ILE A 131     -28.143  14.484  28.074  1.00  0.64           H  
ATOM   2004 1HD1 ILE A 131     -28.287  18.745  27.616  1.00  0.64           H  
ATOM   2005 2HD1 ILE A 131     -28.019  18.121  25.982  1.00  0.64           H  
ATOM   2006 3HD1 ILE A 131     -29.165  17.306  27.051  1.00  0.64           H  
ATOM   2007  N   VAL A 132     -25.490  13.646  25.041  1.00  0.67           N  
ATOM   2008  CA  VAL A 132     -25.523  12.483  24.183  1.00  0.67           C  
ATOM   2009  C   VAL A 132     -24.461  11.463  24.580  1.00  0.67           C  
ATOM   2010  O   VAL A 132     -24.772  10.283  24.732  1.00  0.67           O  
ATOM   2011  CB  VAL A 132     -25.378  12.981  22.741  1.00  0.67           C  
ATOM   2012  CG1 VAL A 132     -25.179  11.853  21.769  1.00  0.67           C  
ATOM   2013  CG2 VAL A 132     -26.650  13.777  22.441  1.00  0.67           C  
ATOM   2014  H   VAL A 132     -25.297  14.558  24.619  1.00  0.67           H  
ATOM   2015  HA  VAL A 132     -26.504  12.017  24.281  1.00  0.67           H  
ATOM   2016  HB  VAL A 132     -24.513  13.643  22.670  1.00  0.67           H  
ATOM   2017 1HG1 VAL A 132     -25.090  12.255  20.758  1.00  0.67           H  
ATOM   2018 2HG1 VAL A 132     -24.276  11.348  22.033  1.00  0.67           H  
ATOM   2019 3HG1 VAL A 132     -26.008  11.167  21.817  1.00  0.67           H  
ATOM   2020 1HG2 VAL A 132     -26.597  14.202  21.457  1.00  0.67           H  
ATOM   2021 2HG2 VAL A 132     -27.513  13.118  22.516  1.00  0.67           H  
ATOM   2022 3HG2 VAL A 132     -26.752  14.582  23.159  1.00  0.67           H  
ATOM   2023  N   PHE A 133     -23.225  11.910  24.827  1.00  0.72           N  
ATOM   2024  CA  PHE A 133     -22.175  11.001  25.289  1.00  0.72           C  
ATOM   2025  C   PHE A 133     -22.625  10.319  26.589  1.00  0.72           C  
ATOM   2026  O   PHE A 133     -22.539   9.097  26.726  1.00  0.72           O  
ATOM   2027  CB  PHE A 133     -20.869  11.766  25.538  1.00  0.72           C  
ATOM   2028  CG  PHE A 133     -19.685  10.920  25.999  1.00  0.72           C  
ATOM   2029  CD1 PHE A 133     -18.907  10.249  25.076  1.00  0.72           C  
ATOM   2030  CD2 PHE A 133     -19.352  10.800  27.341  1.00  0.72           C  
ATOM   2031  CE1 PHE A 133     -17.821   9.485  25.471  1.00  0.72           C  
ATOM   2032  CE2 PHE A 133     -18.272  10.030  27.736  1.00  0.72           C  
ATOM   2033  CZ  PHE A 133     -17.508   9.374  26.799  1.00  0.72           C  
ATOM   2034  H   PHE A 133     -22.994  12.892  24.668  1.00  0.72           H  
ATOM   2035  HA  PHE A 133     -22.008  10.239  24.529  1.00  0.72           H  
ATOM   2036 1HB  PHE A 133     -20.582  12.289  24.626  1.00  0.72           H  
ATOM   2037 2HB  PHE A 133     -21.049  12.529  26.295  1.00  0.72           H  
ATOM   2038  HD1 PHE A 133     -19.164  10.337  24.029  1.00  0.72           H  
ATOM   2039  HD2 PHE A 133     -19.954  11.324  28.086  1.00  0.72           H  
ATOM   2040  HE1 PHE A 133     -17.215   8.967  24.729  1.00  0.72           H  
ATOM   2041  HE2 PHE A 133     -18.017   9.951  28.787  1.00  0.72           H  
ATOM   2042  HZ  PHE A 133     -16.655   8.771  27.113  1.00  0.72           H  
ATOM   2043  N   GLY A 134     -23.112  11.125  27.541  1.00  0.81           N  
ATOM   2044  CA  GLY A 134     -23.564  10.659  28.847  1.00  0.81           C  
ATOM   2045  C   GLY A 134     -24.642   9.584  28.749  1.00  0.81           C  
ATOM   2046  O   GLY A 134     -24.499   8.502  29.329  1.00  0.81           O  
ATOM   2047  H   GLY A 134     -23.165  12.127  27.361  1.00  0.81           H  
ATOM   2048 1HA  GLY A 134     -22.711  10.276  29.405  1.00  0.81           H  
ATOM   2049 2HA  GLY A 134     -23.954  11.513  29.402  1.00  0.81           H  
ATOM   2050  N   VAL A 135     -25.721   9.876  28.014  1.00  0.93           N  
ATOM   2051  CA  VAL A 135     -26.814   8.922  27.840  1.00  0.93           C  
ATOM   2052  C   VAL A 135     -26.319   7.667  27.172  1.00  0.93           C  
ATOM   2053  O   VAL A 135     -26.665   6.556  27.572  1.00  0.93           O  
ATOM   2054  CB  VAL A 135     -27.924   9.501  26.943  1.00  0.93           C  
ATOM   2055  CG1 VAL A 135     -28.942   8.387  26.574  1.00  0.93           C  
ATOM   2056  CG2 VAL A 135     -28.627  10.649  27.652  1.00  0.93           C  
ATOM   2057  H   VAL A 135     -25.773  10.789  27.562  1.00  0.93           H  
ATOM   2058  HA  VAL A 135     -27.222   8.672  28.819  1.00  0.93           H  
ATOM   2059  HB  VAL A 135     -27.468   9.871  26.022  1.00  0.93           H  
ATOM   2060 1HG1 VAL A 135     -29.710   8.786  25.922  1.00  0.93           H  
ATOM   2061 2HG1 VAL A 135     -28.427   7.576  26.058  1.00  0.93           H  
ATOM   2062 3HG1 VAL A 135     -29.395   8.008  27.469  1.00  0.93           H  
ATOM   2063 1HG2 VAL A 135     -29.388  11.067  27.006  1.00  0.93           H  
ATOM   2064 2HG2 VAL A 135     -29.080  10.284  28.556  1.00  0.93           H  
ATOM   2065 3HG2 VAL A 135     -27.906  11.420  27.896  1.00  0.93           H  
ATOM   2066  N   ALA A 136     -25.521   7.852  26.131  1.00  1.08           N  
ATOM   2067  CA  ALA A 136     -24.962   6.765  25.373  1.00  1.08           C  
ATOM   2068  C   ALA A 136     -24.068   5.862  26.165  1.00  1.08           C  
ATOM   2069  O   ALA A 136     -24.021   4.662  25.909  1.00  1.08           O  
ATOM   2070  CB  ALA A 136     -24.161   7.307  24.239  1.00  1.08           C  
ATOM   2071  H   ALA A 136     -25.275   8.798  25.840  1.00  1.08           H  
ATOM   2072  HA  ALA A 136     -25.784   6.180  25.002  1.00  1.08           H  
ATOM   2073 1HB  ALA A 136     -23.776   6.491  23.631  1.00  1.08           H  
ATOM   2074 2HB  ALA A 136     -24.815   7.940  23.671  1.00  1.08           H  
ATOM   2075 3HB  ALA A 136     -23.338   7.895  24.624  1.00  1.08           H  
ATOM   2076  N   TRP A 137     -23.329   6.431  27.105  1.00  1.24           N  
ATOM   2077  CA  TRP A 137     -22.350   5.648  27.806  1.00  1.24           C  
ATOM   2078  C   TRP A 137     -22.947   4.616  28.739  1.00  1.24           C  
ATOM   2079  O   TRP A 137     -22.951   3.422  28.417  1.00  1.24           O  
ATOM   2080  CB  TRP A 137     -21.425   6.607  28.580  1.00  1.24           C  
ATOM   2081  CG  TRP A 137     -20.352   5.922  29.296  1.00  1.24           C  
ATOM   2082  CD1 TRP A 137     -20.165   4.608  29.310  1.00  1.24           C  
ATOM   2083  CD2 TRP A 137     -19.288   6.491  30.067  1.00  1.24           C  
ATOM   2084  NE1 TRP A 137     -19.065   4.279  30.040  1.00  1.24           N  
ATOM   2085  CE2 TRP A 137     -18.504   5.427  30.513  1.00  1.24           C  
ATOM   2086  CE3 TRP A 137     -18.937   7.793  30.406  1.00  1.24           C  
ATOM   2087  CZ2 TRP A 137     -17.379   5.619  31.287  1.00  1.24           C  
ATOM   2088  CZ3 TRP A 137     -17.805   7.996  31.184  1.00  1.24           C  
ATOM   2089  CH2 TRP A 137     -17.045   6.936  31.614  1.00  1.24           C  
ATOM   2090  H   TRP A 137     -23.397   7.432  27.282  1.00  1.24           H  
ATOM   2091  HA  TRP A 137     -21.763   5.109  27.073  1.00  1.24           H  
ATOM   2092 1HB  TRP A 137     -20.977   7.314  27.884  1.00  1.24           H  
ATOM   2093 2HB  TRP A 137     -22.009   7.193  29.287  1.00  1.24           H  
ATOM   2094  HD1 TRP A 137     -20.810   3.926  28.804  1.00  1.24           H  
ATOM   2095  HE1 TRP A 137     -18.748   3.306  30.184  1.00  1.24           H  
ATOM   2096  HE3 TRP A 137     -19.542   8.633  30.065  1.00  1.24           H  
ATOM   2097  HZ2 TRP A 137     -16.766   4.788  31.634  1.00  1.24           H  
ATOM   2098  HZ3 TRP A 137     -17.535   9.019  31.446  1.00  1.24           H  
ATOM   2099  HH2 TRP A 137     -16.161   7.130  32.226  1.00  1.24           H  
ATOM   2100  N   GLY A 138     -23.454   5.047  29.896  1.00  1.35           N  
ATOM   2101  CA  GLY A 138     -24.059   4.139  30.884  1.00  1.35           C  
ATOM   2102  C   GLY A 138     -23.026   3.170  31.491  1.00  1.35           C  
ATOM   2103  O   GLY A 138     -22.646   3.271  32.658  1.00  1.35           O  
ATOM   2104  H   GLY A 138     -23.440   6.042  30.086  1.00  1.35           H  
ATOM   2105 1HA  GLY A 138     -24.520   4.729  31.676  1.00  1.35           H  
ATOM   2106 2HA  GLY A 138     -24.858   3.570  30.406  1.00  1.35           H  
ATOM   2107  N   LYS A 139     -22.590   2.243  30.640  1.00  1.40           N  
ATOM   2108  CA  LYS A 139     -21.576   1.227  30.852  1.00  1.40           C  
ATOM   2109  C   LYS A 139     -20.490   1.311  29.764  1.00  1.40           C  
ATOM   2110  O   LYS A 139     -19.291   1.267  30.054  1.00  1.40           O  
ATOM   2111  CB  LYS A 139     -22.223  -0.152  30.829  1.00  1.40           C  
ATOM   2112  CG  LYS A 139     -21.279  -1.307  31.086  1.00  1.40           C  
ATOM   2113  CD  LYS A 139     -22.044  -2.622  31.136  1.00  1.40           C  
ATOM   2114  CE  LYS A 139     -21.114  -3.800  31.365  1.00  1.40           C  
ATOM   2115  NZ  LYS A 139     -21.856  -5.086  31.412  1.00  1.40           N  
ATOM   2116  H   LYS A 139     -23.005   2.289  29.723  1.00  1.40           H  
ATOM   2117  HA  LYS A 139     -21.103   1.396  31.820  1.00  1.40           H  
ATOM   2118 1HB  LYS A 139     -23.004  -0.194  31.578  1.00  1.40           H  
ATOM   2119 2HB  LYS A 139     -22.699  -0.315  29.858  1.00  1.40           H  
ATOM   2120 1HG  LYS A 139     -20.537  -1.353  30.286  1.00  1.40           H  
ATOM   2121 2HG  LYS A 139     -20.762  -1.154  32.032  1.00  1.40           H  
ATOM   2122 1HD  LYS A 139     -22.780  -2.584  31.941  1.00  1.40           H  
ATOM   2123 2HD  LYS A 139     -22.577  -2.765  30.193  1.00  1.40           H  
ATOM   2124 1HE  LYS A 139     -20.387  -3.840  30.555  1.00  1.40           H  
ATOM   2125 2HE  LYS A 139     -20.585  -3.661  32.307  1.00  1.40           H  
ATOM   2126 1HZ  LYS A 139     -21.206  -5.845  31.562  1.00  1.40           H  
ATOM   2127 2HZ  LYS A 139     -22.525  -5.062  32.167  1.00  1.40           H  
ATOM   2128 3HZ  LYS A 139     -22.341  -5.224  30.536  1.00  1.40           H  
ATOM   2129  N   ARG A 140     -20.934   1.415  28.500  1.00  1.36           N  
ATOM   2130  CA  ARG A 140     -20.076   1.373  27.308  1.00  1.36           C  
ATOM   2131  C   ARG A 140     -20.659   2.190  26.140  1.00  1.36           C  
ATOM   2132  O   ARG A 140     -21.815   2.003  25.753  1.00  1.36           O  
ATOM   2133  CB  ARG A 140     -19.895  -0.071  26.861  1.00  1.36           C  
ATOM   2134  CG  ARG A 140     -18.987  -0.288  25.653  1.00  1.36           C  
ATOM   2135  CD  ARG A 140     -18.863  -1.740  25.348  1.00  1.36           C  
ATOM   2136  NE  ARG A 140     -18.067  -2.002  24.158  1.00  1.36           N  
ATOM   2137  CZ  ARG A 140     -17.867  -3.226  23.638  1.00  1.36           C  
ATOM   2138  NH1 ARG A 140     -18.402  -4.288  24.211  1.00  1.36           N  
ATOM   2139  NH2 ARG A 140     -17.139  -3.357  22.552  1.00  1.36           N  
ATOM   2140  H   ARG A 140     -21.926   1.564  28.358  1.00  1.36           H  
ATOM   2141  HA  ARG A 140     -19.104   1.790  27.571  1.00  1.36           H  
ATOM   2142 1HB  ARG A 140     -19.483  -0.652  27.685  1.00  1.36           H  
ATOM   2143 2HB  ARG A 140     -20.868  -0.495  26.618  1.00  1.36           H  
ATOM   2144 1HG  ARG A 140     -19.409   0.212  24.778  1.00  1.36           H  
ATOM   2145 2HG  ARG A 140     -17.995   0.113  25.859  1.00  1.36           H  
ATOM   2146 1HD  ARG A 140     -18.390  -2.245  26.189  1.00  1.36           H  
ATOM   2147 2HD  ARG A 140     -19.856  -2.158  25.188  1.00  1.36           H  
ATOM   2148  HE  ARG A 140     -17.637  -1.212  23.675  1.00  1.36           H  
ATOM   2149 1HH1 ARG A 140     -18.966  -4.183  25.044  1.00  1.36           H  
ATOM   2150 2HH1 ARG A 140     -18.252  -5.204  23.815  1.00  1.36           H  
ATOM   2151 1HH2 ARG A 140     -16.724  -2.515  22.108  1.00  1.36           H  
ATOM   2152 2HH2 ARG A 140     -16.981  -4.266  22.147  1.00  1.36           H  
ATOM   2153  N   LEU A 141     -19.827   3.012  25.493  1.00  1.27           N  
ATOM   2154  CA  LEU A 141     -20.297   3.886  24.403  1.00  1.27           C  
ATOM   2155  C   LEU A 141     -20.549   3.211  23.065  1.00  1.27           C  
ATOM   2156  O   LEU A 141     -19.852   3.506  22.094  1.00  1.27           O  
ATOM   2157  CB  LEU A 141     -19.248   4.965  24.070  1.00  1.27           C  
ATOM   2158  CG  LEU A 141     -19.178   6.200  24.918  1.00  1.27           C  
ATOM   2159  CD1 LEU A 141     -20.513   6.911  24.847  1.00  1.27           C  
ATOM   2160  CD2 LEU A 141     -18.780   5.807  26.298  1.00  1.27           C  
ATOM   2161  H   LEU A 141     -18.871   3.089  25.808  1.00  1.27           H  
ATOM   2162  HA  LEU A 141     -21.228   4.355  24.727  1.00  1.27           H  
ATOM   2163 1HB  LEU A 141     -18.276   4.488  24.107  1.00  1.27           H  
ATOM   2164 2HB  LEU A 141     -19.430   5.294  23.047  1.00  1.27           H  
ATOM   2165  HG  LEU A 141     -18.437   6.878  24.526  1.00  1.27           H  
ATOM   2166 1HD1 LEU A 141     -20.496   7.818  25.451  1.00  1.27           H  
ATOM   2167 2HD1 LEU A 141     -20.722   7.170  23.815  1.00  1.27           H  
ATOM   2168 3HD1 LEU A 141     -21.283   6.262  25.203  1.00  1.27           H  
ATOM   2169 1HD2 LEU A 141     -18.723   6.691  26.930  1.00  1.27           H  
ATOM   2170 2HD2 LEU A 141     -19.506   5.126  26.681  1.00  1.27           H  
ATOM   2171 3HD2 LEU A 141     -17.807   5.318  26.274  1.00  1.27           H  
ATOM   2172  N   SER A 142     -21.543   2.343  22.986  1.00  1.14           N  
ATOM   2173  CA  SER A 142     -21.827   1.732  21.691  1.00  1.14           C  
ATOM   2174  C   SER A 142     -22.246   2.813  20.693  1.00  1.14           C  
ATOM   2175  O   SER A 142     -23.122   3.616  21.022  1.00  1.14           O  
ATOM   2176  CB  SER A 142     -22.953   0.724  21.768  1.00  1.14           C  
ATOM   2177  OG  SER A 142     -23.342   0.306  20.455  1.00  1.14           O  
ATOM   2178  H   SER A 142     -22.059   2.125  23.841  1.00  1.14           H  
ATOM   2179  HA  SER A 142     -20.935   1.206  21.382  1.00  1.14           H  
ATOM   2180 1HB  SER A 142     -22.625  -0.140  22.348  1.00  1.14           H  
ATOM   2181 2HB  SER A 142     -23.807   1.164  22.287  1.00  1.14           H  
ATOM   2182  HG  SER A 142     -23.913  -0.463  20.587  1.00  1.14           H  
ATOM   2183  N   PRO A 143     -21.723   2.815  19.451  1.00  1.02           N  
ATOM   2184  CA  PRO A 143     -22.090   3.720  18.377  1.00  1.02           C  
ATOM   2185  C   PRO A 143     -23.572   3.696  18.051  1.00  1.02           C  
ATOM   2186  O   PRO A 143     -24.106   4.686  17.548  1.00  1.02           O  
ATOM   2187  CB  PRO A 143     -21.310   3.161  17.190  1.00  1.02           C  
ATOM   2188  CG  PRO A 143     -20.120   2.478  17.803  1.00  1.02           C  
ATOM   2189  CD  PRO A 143     -20.619   1.894  19.095  1.00  1.02           C  
ATOM   2190  HA  PRO A 143     -21.751   4.734  18.624  1.00  1.02           H  
ATOM   2191 1HB  PRO A 143     -21.941   2.470  16.613  1.00  1.02           H  
ATOM   2192 2HB  PRO A 143     -21.033   3.972  16.510  1.00  1.02           H  
ATOM   2193 1HG  PRO A 143     -19.728   1.721  17.105  1.00  1.02           H  
ATOM   2194 2HG  PRO A 143     -19.311   3.202  17.959  1.00  1.02           H  
ATOM   2195 1HD  PRO A 143     -20.985   0.865  18.960  1.00  1.02           H  
ATOM   2196 2HD  PRO A 143     -19.783   1.971  19.807  1.00  1.02           H  
ATOM   2197  N   VAL A 144     -24.263   2.591  18.352  1.00  0.93           N  
ATOM   2198  CA  VAL A 144     -25.674   2.561  18.000  1.00  0.93           C  
ATOM   2199  C   VAL A 144     -26.446   3.434  18.953  1.00  0.93           C  
ATOM   2200  O   VAL A 144     -27.261   4.262  18.537  1.00  0.93           O  
ATOM   2201  CB  VAL A 144     -26.229   1.135  18.043  1.00  0.93           C  
ATOM   2202  CG1 VAL A 144     -27.732   1.166  17.806  1.00  0.93           C  
ATOM   2203  CG2 VAL A 144     -25.518   0.291  16.999  1.00  0.93           C  
ATOM   2204  H   VAL A 144     -23.839   1.793  18.839  1.00  0.93           H  
ATOM   2205  HA  VAL A 144     -25.792   2.953  16.990  1.00  0.93           H  
ATOM   2206  HB  VAL A 144     -26.059   0.711  19.032  1.00  0.93           H  
ATOM   2207 1HG1 VAL A 144     -28.131   0.154  17.849  1.00  0.93           H  
ATOM   2208 2HG1 VAL A 144     -28.204   1.773  18.575  1.00  0.93           H  
ATOM   2209 3HG1 VAL A 144     -27.939   1.596  16.827  1.00  0.93           H  
ATOM   2210 1HG2 VAL A 144     -25.902  -0.728  17.030  1.00  0.93           H  
ATOM   2211 2HG2 VAL A 144     -25.691   0.715  16.010  1.00  0.93           H  
ATOM   2212 3HG2 VAL A 144     -24.446   0.283  17.210  1.00  0.93           H  
ATOM   2213  N   THR A 145     -26.171   3.260  20.239  1.00  0.87           N  
ATOM   2214  CA  THR A 145     -26.839   4.037  21.251  1.00  0.87           C  
ATOM   2215  C   THR A 145     -26.413   5.486  21.106  1.00  0.87           C  
ATOM   2216  O   THR A 145     -27.223   6.387  21.270  1.00  0.87           O  
ATOM   2217  CB  THR A 145     -26.552   3.559  22.674  1.00  0.87           C  
ATOM   2218  OG1 THR A 145     -26.946   2.185  22.830  1.00  0.87           O  
ATOM   2219  CG2 THR A 145     -27.402   4.411  23.613  1.00  0.87           C  
ATOM   2220  H   THR A 145     -25.470   2.583  20.509  1.00  0.87           H  
ATOM   2221  HA  THR A 145     -27.915   3.980  21.084  1.00  0.87           H  
ATOM   2222  HB  THR A 145     -25.486   3.674  22.903  1.00  0.87           H  
ATOM   2223  HG1 THR A 145     -26.602   1.853  23.667  1.00  0.87           H  
ATOM   2224 1HG2 THR A 145     -27.235   4.110  24.651  1.00  0.87           H  
ATOM   2225 2HG2 THR A 145     -27.142   5.452  23.482  1.00  0.87           H  
ATOM   2226 3HG2 THR A 145     -28.440   4.272  23.361  1.00  0.87           H  
ATOM   2227  N   LEU A 146     -25.124   5.721  20.827  1.00  0.82           N  
ATOM   2228  CA  LEU A 146     -24.619   7.085  20.701  1.00  0.82           C  
ATOM   2229  C   LEU A 146     -25.387   7.835  19.618  1.00  0.82           C  
ATOM   2230  O   LEU A 146     -25.882   8.941  19.860  1.00  0.82           O  
ATOM   2231  CB  LEU A 146     -23.105   7.054  20.424  1.00  0.82           C  
ATOM   2232  CG  LEU A 146     -22.392   8.377  20.323  1.00  0.82           C  
ATOM   2233  CD1 LEU A 146     -22.519   9.128  21.640  1.00  0.82           C  
ATOM   2234  CD2 LEU A 146     -20.953   8.121  20.027  1.00  0.82           C  
ATOM   2235  H   LEU A 146     -24.477   4.939  20.718  1.00  0.82           H  
ATOM   2236  HA  LEU A 146     -24.794   7.613  21.614  1.00  0.82           H  
ATOM   2237 1HB  LEU A 146     -22.619   6.459  21.200  1.00  0.82           H  
ATOM   2238 2HB  LEU A 146     -22.958   6.547  19.477  1.00  0.82           H  
ATOM   2239  HG  LEU A 146     -22.833   8.956  19.540  1.00  0.82           H  
ATOM   2240 1HD1 LEU A 146     -22.008  10.089  21.571  1.00  0.82           H  
ATOM   2241 2HD1 LEU A 146     -23.569   9.281  21.854  1.00  0.82           H  
ATOM   2242 3HD1 LEU A 146     -22.075   8.541  22.433  1.00  0.82           H  
ATOM   2243 1HD2 LEU A 146     -20.422   9.069  19.941  1.00  0.82           H  
ATOM   2244 2HD2 LEU A 146     -20.514   7.527  20.829  1.00  0.82           H  
ATOM   2245 3HD2 LEU A 146     -20.892   7.576  19.108  1.00  0.82           H  
ATOM   2246  N   ILE A 147     -25.566   7.222  18.448  1.00  0.77           N  
ATOM   2247  CA  ILE A 147     -26.333   7.882  17.405  1.00  0.77           C  
ATOM   2248  C   ILE A 147     -27.787   8.079  17.818  1.00  0.77           C  
ATOM   2249  O   ILE A 147     -28.342   9.161  17.625  1.00  0.77           O  
ATOM   2250  CB  ILE A 147     -26.275   7.118  16.080  1.00  0.77           C  
ATOM   2251  CG1 ILE A 147     -24.833   7.180  15.509  1.00  0.77           C  
ATOM   2252  CG2 ILE A 147     -27.275   7.746  15.108  1.00  0.77           C  
ATOM   2253  CD1 ILE A 147     -24.582   6.226  14.353  1.00  0.77           C  
ATOM   2254  H   ILE A 147     -25.151   6.306  18.264  1.00  0.77           H  
ATOM   2255  HA  ILE A 147     -25.902   8.865  17.234  1.00  0.77           H  
ATOM   2256  HB  ILE A 147     -26.521   6.065  16.253  1.00  0.77           H  
ATOM   2257 1HG1 ILE A 147     -24.638   8.199  15.168  1.00  0.77           H  
ATOM   2258 2HG1 ILE A 147     -24.132   6.943  16.310  1.00  0.77           H  
ATOM   2259 1HG2 ILE A 147     -27.246   7.215  14.159  1.00  0.77           H  
ATOM   2260 2HG2 ILE A 147     -28.276   7.687  15.528  1.00  0.77           H  
ATOM   2261 3HG2 ILE A 147     -27.009   8.786  14.952  1.00  0.77           H  
ATOM   2262 1HD1 ILE A 147     -23.556   6.324  14.005  1.00  0.77           H  
ATOM   2263 2HD1 ILE A 147     -24.753   5.202  14.693  1.00  0.77           H  
ATOM   2264 3HD1 ILE A 147     -25.259   6.458  13.533  1.00  0.77           H  
ATOM   2265  N   LEU A 148     -28.421   7.049  18.386  1.00  0.74           N  
ATOM   2266  CA  LEU A 148     -29.821   7.195  18.765  1.00  0.74           C  
ATOM   2267  C   LEU A 148     -30.011   8.260  19.840  1.00  0.74           C  
ATOM   2268  O   LEU A 148     -30.929   9.074  19.756  1.00  0.74           O  
ATOM   2269  CB  LEU A 148     -30.347   5.855  19.263  1.00  0.74           C  
ATOM   2270  CG  LEU A 148     -30.459   4.780  18.192  1.00  0.74           C  
ATOM   2271  CD1 LEU A 148     -30.773   3.463  18.849  1.00  0.74           C  
ATOM   2272  CD2 LEU A 148     -31.528   5.177  17.191  1.00  0.74           C  
ATOM   2273  H   LEU A 148     -27.940   6.160  18.537  1.00  0.74           H  
ATOM   2274  HA  LEU A 148     -30.384   7.492  17.883  1.00  0.74           H  
ATOM   2275 1HB  LEU A 148     -29.679   5.488  20.043  1.00  0.74           H  
ATOM   2276 2HB  LEU A 148     -31.332   6.005  19.685  1.00  0.74           H  
ATOM   2277  HG  LEU A 148     -29.510   4.682  17.675  1.00  0.74           H  
ATOM   2278 1HD1 LEU A 148     -30.837   2.685  18.091  1.00  0.74           H  
ATOM   2279 2HD1 LEU A 148     -29.979   3.217  19.556  1.00  0.74           H  
ATOM   2280 3HD1 LEU A 148     -31.712   3.530  19.373  1.00  0.74           H  
ATOM   2281 1HD2 LEU A 148     -31.605   4.411  16.420  1.00  0.74           H  
ATOM   2282 2HD2 LEU A 148     -32.483   5.279  17.694  1.00  0.74           H  
ATOM   2283 3HD2 LEU A 148     -31.259   6.128  16.734  1.00  0.74           H  
ATOM   2284  N   ALA A 149     -29.121   8.302  20.833  1.00  0.72           N  
ATOM   2285  CA  ALA A 149     -29.208   9.295  21.898  1.00  0.72           C  
ATOM   2286  C   ALA A 149     -29.082  10.663  21.289  1.00  0.72           C  
ATOM   2287  O   ALA A 149     -29.807  11.588  21.654  1.00  0.72           O  
ATOM   2288  CB  ALA A 149     -28.128   9.064  22.937  1.00  0.72           C  
ATOM   2289  H   ALA A 149     -28.377   7.621  20.861  1.00  0.72           H  
ATOM   2290  HA  ALA A 149     -30.186   9.224  22.368  1.00  0.72           H  
ATOM   2291 1HB  ALA A 149     -28.207   9.814  23.718  1.00  0.72           H  
ATOM   2292 2HB  ALA A 149     -28.245   8.070  23.370  1.00  0.72           H  
ATOM   2293 3HB  ALA A 149     -27.146   9.133  22.464  1.00  0.72           H  
ATOM   2294  N   GLY A 150     -28.209  10.751  20.293  1.00  0.70           N  
ATOM   2295  CA  GLY A 150     -27.947  11.947  19.537  1.00  0.70           C  
ATOM   2296  C   GLY A 150     -29.201  12.485  18.916  1.00  0.70           C  
ATOM   2297  O   GLY A 150     -29.589  13.636  19.156  1.00  0.70           O  
ATOM   2298  H   GLY A 150     -27.642   9.937  20.057  1.00  0.70           H  
ATOM   2299 1HA  GLY A 150     -27.473  12.699  20.135  1.00  0.70           H  
ATOM   2300 2HA  GLY A 150     -27.261  11.668  18.754  1.00  0.70           H  
ATOM   2301  N   LEU A 151     -29.858  11.627  18.150  1.00  0.70           N  
ATOM   2302  CA  LEU A 151     -31.071  11.979  17.447  1.00  0.70           C  
ATOM   2303  C   LEU A 151     -32.179  12.357  18.420  1.00  0.70           C  
ATOM   2304  O   LEU A 151     -32.900  13.325  18.196  1.00  0.70           O  
ATOM   2305  CB  LEU A 151     -31.492  10.782  16.586  1.00  0.70           C  
ATOM   2306  CG  LEU A 151     -30.535  10.474  15.413  1.00  0.70           C  
ATOM   2307  CD1 LEU A 151     -30.928   9.160  14.772  1.00  0.70           C  
ATOM   2308  CD2 LEU A 151     -30.583  11.607  14.417  1.00  0.70           C  
ATOM   2309  H   LEU A 151     -29.453  10.698  18.022  1.00  0.70           H  
ATOM   2310  HA  LEU A 151     -30.859  12.830  16.803  1.00  0.70           H  
ATOM   2311 1HB  LEU A 151     -31.531   9.898  17.225  1.00  0.70           H  
ATOM   2312 2HB  LEU A 151     -32.485  10.967  16.185  1.00  0.70           H  
ATOM   2313  HG  LEU A 151     -29.514  10.378  15.789  1.00  0.70           H  
ATOM   2314 1HD1 LEU A 151     -30.244   8.938  13.954  1.00  0.70           H  
ATOM   2315 2HD1 LEU A 151     -30.870   8.369  15.518  1.00  0.70           H  
ATOM   2316 3HD1 LEU A 151     -31.944   9.228  14.391  1.00  0.70           H  
ATOM   2317 1HD2 LEU A 151     -29.904  11.393  13.597  1.00  0.70           H  
ATOM   2318 2HD2 LEU A 151     -31.596  11.713  14.032  1.00  0.70           H  
ATOM   2319 3HD2 LEU A 151     -30.280  12.532  14.912  1.00  0.70           H  
ATOM   2320  N   VAL A 152     -32.286  11.653  19.537  1.00  0.70           N  
ATOM   2321  CA  VAL A 152     -33.337  11.964  20.491  1.00  0.70           C  
ATOM   2322  C   VAL A 152     -33.125  13.324  21.165  1.00  0.70           C  
ATOM   2323  O   VAL A 152     -34.067  14.121  21.256  1.00  0.70           O  
ATOM   2324  CB  VAL A 152     -33.455  10.851  21.528  1.00  0.70           C  
ATOM   2325  CG1 VAL A 152     -34.405  11.242  22.575  1.00  0.70           C  
ATOM   2326  CG2 VAL A 152     -33.948   9.579  20.862  1.00  0.70           C  
ATOM   2327  H   VAL A 152     -31.664  10.859  19.704  1.00  0.70           H  
ATOM   2328  HA  VAL A 152     -34.280  12.001  19.948  1.00  0.70           H  
ATOM   2329  HB  VAL A 152     -32.476  10.678  21.977  1.00  0.70           H  
ATOM   2330 1HG1 VAL A 152     -34.485  10.436  23.293  1.00  0.70           H  
ATOM   2331 2HG1 VAL A 152     -34.070  12.152  23.071  1.00  0.70           H  
ATOM   2332 3HG1 VAL A 152     -35.358  11.410  22.116  1.00  0.70           H  
ATOM   2333 1HG2 VAL A 152     -34.002   8.805  21.608  1.00  0.70           H  
ATOM   2334 2HG2 VAL A 152     -34.933   9.750  20.426  1.00  0.70           H  
ATOM   2335 3HG2 VAL A 152     -33.268   9.278  20.086  1.00  0.70           H  
ATOM   2336  N   VAL A 153     -31.888  13.620  21.592  1.00  0.70           N  
ATOM   2337  CA  VAL A 153     -31.604  14.910  22.221  1.00  0.70           C  
ATOM   2338  C   VAL A 153     -31.803  16.023  21.193  1.00  0.70           C  
ATOM   2339  O   VAL A 153     -32.331  17.090  21.527  1.00  0.70           O  
ATOM   2340  CB  VAL A 153     -30.189  14.992  22.821  1.00  0.70           C  
ATOM   2341  CG1 VAL A 153     -29.936  16.412  23.330  1.00  0.70           C  
ATOM   2342  CG2 VAL A 153     -30.052  13.998  23.962  1.00  0.70           C  
ATOM   2343  H   VAL A 153     -31.139  12.932  21.493  1.00  0.70           H  
ATOM   2344  HA  VAL A 153     -32.314  15.058  23.034  1.00  0.70           H  
ATOM   2345  HB  VAL A 153     -29.450  14.763  22.047  1.00  0.70           H  
ATOM   2346 1HG1 VAL A 153     -28.948  16.459  23.768  1.00  0.70           H  
ATOM   2347 2HG1 VAL A 153     -30.016  17.118  22.503  1.00  0.70           H  
ATOM   2348 3HG1 VAL A 153     -30.672  16.660  24.094  1.00  0.70           H  
ATOM   2349 1HG2 VAL A 153     -29.052  14.063  24.365  1.00  0.70           H  
ATOM   2350 2HG2 VAL A 153     -30.779  14.226  24.740  1.00  0.70           H  
ATOM   2351 3HG2 VAL A 153     -30.223  12.997  23.595  1.00  0.70           H  
ATOM   2352  N   SER A 154     -31.382  15.778  19.939  1.00  0.71           N  
ATOM   2353  CA  SER A 154     -31.562  16.747  18.863  1.00  0.71           C  
ATOM   2354  C   SER A 154     -33.034  17.087  18.718  1.00  0.71           C  
ATOM   2355  O   SER A 154     -33.400  18.259  18.670  1.00  0.71           O  
ATOM   2356  CB  SER A 154     -31.092  16.167  17.533  1.00  0.71           C  
ATOM   2357  OG  SER A 154     -31.282  17.084  16.464  1.00  0.71           O  
ATOM   2358  H   SER A 154     -30.922  14.893  19.721  1.00  0.71           H  
ATOM   2359  HA  SER A 154     -31.003  17.651  19.102  1.00  0.71           H  
ATOM   2360 1HB  SER A 154     -30.056  15.867  17.597  1.00  0.71           H  
ATOM   2361 2HB  SER A 154     -31.659  15.273  17.328  1.00  0.71           H  
ATOM   2362  HG  SER A 154     -30.535  17.683  16.461  1.00  0.71           H  
ATOM   2363  N   LEU A 155     -33.883  16.064  18.684  1.00  0.72           N  
ATOM   2364  CA  LEU A 155     -35.315  16.255  18.536  1.00  0.72           C  
ATOM   2365  C   LEU A 155     -35.908  17.031  19.706  1.00  0.72           C  
ATOM   2366  O   LEU A 155     -36.733  17.923  19.494  1.00  0.72           O  
ATOM   2367  CB  LEU A 155     -35.943  14.880  18.360  1.00  0.72           C  
ATOM   2368  CG  LEU A 155     -35.578  14.238  16.970  1.00  0.72           C  
ATOM   2369  CD1 LEU A 155     -35.894  12.733  16.921  1.00  0.72           C  
ATOM   2370  CD2 LEU A 155     -36.363  14.963  15.899  1.00  0.72           C  
ATOM   2371  H   LEU A 155     -33.518  15.111  18.721  1.00  0.72           H  
ATOM   2372  HA  LEU A 155     -35.487  16.826  17.626  1.00  0.72           H  
ATOM   2373 1HB  LEU A 155     -35.602  14.219  19.156  1.00  0.72           H  
ATOM   2374 2HB  LEU A 155     -36.991  15.019  18.436  1.00  0.72           H  
ATOM   2375  HG  LEU A 155     -34.520  14.371  16.785  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 155     -35.611  12.347  15.942  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 155     -35.317  12.222  17.690  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 155     -36.919  12.545  17.071  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 155     -36.109  14.552  14.921  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 155     -37.432  14.836  16.078  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 155     -36.114  16.023  15.924  1.00  0.72           H  
ATOM   2382  N   TYR A 156     -35.454  16.742  20.927  1.00  0.74           N  
ATOM   2383  CA  TYR A 156     -35.903  17.481  22.105  1.00  0.74           C  
ATOM   2384  C   TYR A 156     -35.571  18.961  21.961  1.00  0.74           C  
ATOM   2385  O   TYR A 156     -36.439  19.830  22.113  1.00  0.74           O  
ATOM   2386  CB  TYR A 156     -35.243  16.926  23.359  1.00  0.74           C  
ATOM   2387  CG  TYR A 156     -35.566  17.663  24.612  1.00  0.74           C  
ATOM   2388  CD1 TYR A 156     -36.780  17.458  25.255  1.00  0.74           C  
ATOM   2389  CD2 TYR A 156     -34.632  18.539  25.138  1.00  0.74           C  
ATOM   2390  CE1 TYR A 156     -37.052  18.141  26.425  1.00  0.74           C  
ATOM   2391  CE2 TYR A 156     -34.904  19.212  26.300  1.00  0.74           C  
ATOM   2392  CZ  TYR A 156     -36.109  19.021  26.946  1.00  0.74           C  
ATOM   2393  OH  TYR A 156     -36.378  19.699  28.112  1.00  0.74           O  
ATOM   2394  H   TYR A 156     -34.792  15.972  21.042  1.00  0.74           H  
ATOM   2395  HA  TYR A 156     -36.984  17.381  22.190  1.00  0.74           H  
ATOM   2396 1HB  TYR A 156     -35.532  15.889  23.488  1.00  0.74           H  
ATOM   2397 2HB  TYR A 156     -34.168  16.940  23.233  1.00  0.74           H  
ATOM   2398  HD1 TYR A 156     -37.514  16.764  24.840  1.00  0.74           H  
ATOM   2399  HD2 TYR A 156     -33.680  18.691  24.628  1.00  0.74           H  
ATOM   2400  HE1 TYR A 156     -38.000  17.988  26.940  1.00  0.74           H  
ATOM   2401  HE2 TYR A 156     -34.167  19.901  26.714  1.00  0.74           H  
ATOM   2402  HH  TYR A 156     -35.612  20.224  28.361  1.00  0.74           H  
ATOM   2403  N   CYS A 157     -34.303  19.243  21.642  1.00  0.75           N  
ATOM   2404  CA  CYS A 157     -33.826  20.608  21.492  1.00  0.75           C  
ATOM   2405  C   CYS A 157     -34.572  21.262  20.334  1.00  0.75           C  
ATOM   2406  O   CYS A 157     -34.893  22.451  20.368  1.00  0.75           O  
ATOM   2407  CB  CYS A 157     -32.326  20.603  21.242  1.00  0.75           C  
ATOM   2408  SG  CYS A 157     -31.356  20.035  22.646  1.00  0.75           S  
ATOM   2409  H   CYS A 157     -33.641  18.474  21.517  1.00  0.75           H  
ATOM   2410  HA  CYS A 157     -34.031  21.158  22.405  1.00  0.75           H  
ATOM   2411 1HB  CYS A 157     -32.112  19.936  20.417  1.00  0.75           H  
ATOM   2412 2HB  CYS A 157     -31.992  21.604  20.974  1.00  0.75           H  
ATOM   2413  HG  CYS A 157     -31.724  18.736  22.506  1.00  0.75           H  
ATOM   2414  N   GLY A 158     -34.874  20.459  19.316  1.00  0.78           N  
ATOM   2415  CA  GLY A 158     -35.624  20.872  18.154  1.00  0.78           C  
ATOM   2416  C   GLY A 158     -36.983  21.383  18.595  1.00  0.78           C  
ATOM   2417  O   GLY A 158     -37.401  22.463  18.185  1.00  0.78           O  
ATOM   2418  H   GLY A 158     -34.547  19.500  19.336  1.00  0.78           H  
ATOM   2419 1HA  GLY A 158     -35.082  21.647  17.615  1.00  0.78           H  
ATOM   2420 2HA  GLY A 158     -35.744  20.019  17.486  1.00  0.78           H  
ATOM   2421  N   ALA A 159     -37.692  20.604  19.418  1.00  0.81           N  
ATOM   2422  CA  ALA A 159     -39.006  21.017  19.894  1.00  0.81           C  
ATOM   2423  C   ALA A 159     -38.916  22.338  20.651  1.00  0.81           C  
ATOM   2424  O   ALA A 159     -39.783  23.208  20.498  1.00  0.81           O  
ATOM   2425  CB  ALA A 159     -39.606  19.944  20.775  1.00  0.81           C  
ATOM   2426  H   ALA A 159     -37.304  19.703  19.701  1.00  0.81           H  
ATOM   2427  HA  ALA A 159     -39.642  21.164  19.027  1.00  0.81           H  
ATOM   2428 1HB  ALA A 159     -40.596  20.237  21.102  1.00  0.81           H  
ATOM   2429 2HB  ALA A 159     -39.677  19.052  20.204  1.00  0.81           H  
ATOM   2430 3HB  ALA A 159     -38.972  19.776  21.641  1.00  0.81           H  
ATOM   2431  N   ILE A 160     -37.838  22.527  21.415  1.00  0.84           N  
ATOM   2432  CA  ILE A 160     -37.674  23.783  22.130  1.00  0.84           C  
ATOM   2433  C   ILE A 160     -37.515  24.910  21.125  1.00  0.84           C  
ATOM   2434  O   ILE A 160     -38.161  25.955  21.244  1.00  0.84           O  
ATOM   2435  CB  ILE A 160     -36.462  23.783  23.068  1.00  0.84           C  
ATOM   2436  CG1 ILE A 160     -36.678  22.805  24.199  1.00  0.84           C  
ATOM   2437  CG2 ILE A 160     -36.271  25.181  23.609  1.00  0.84           C  
ATOM   2438  CD1 ILE A 160     -35.444  22.548  25.016  1.00  0.84           C  
ATOM   2439  H   ILE A 160     -37.158  21.769  21.521  1.00  0.84           H  
ATOM   2440  HA  ILE A 160     -38.568  23.975  22.718  1.00  0.84           H  
ATOM   2441  HB  ILE A 160     -35.570  23.478  22.530  1.00  0.84           H  
ATOM   2442 1HG1 ILE A 160     -37.461  23.186  24.851  1.00  0.84           H  
ATOM   2443 2HG1 ILE A 160     -37.003  21.855  23.777  1.00  0.84           H  
ATOM   2444 1HG2 ILE A 160     -35.419  25.190  24.277  1.00  0.84           H  
ATOM   2445 2HG2 ILE A 160     -36.098  25.869  22.782  1.00  0.84           H  
ATOM   2446 3HG2 ILE A 160     -37.162  25.487  24.156  1.00  0.84           H  
ATOM   2447 1HD1 ILE A 160     -35.685  21.844  25.799  1.00  0.84           H  
ATOM   2448 2HD1 ILE A 160     -34.661  22.141  24.386  1.00  0.84           H  
ATOM   2449 3HD1 ILE A 160     -35.102  23.479  25.461  1.00  0.84           H  
ATOM   2450  N   ASN A 161     -36.680  24.686  20.113  1.00  0.90           N  
ATOM   2451  CA  ASN A 161     -36.456  25.690  19.092  1.00  0.90           C  
ATOM   2452  C   ASN A 161     -37.757  26.006  18.374  1.00  0.90           C  
ATOM   2453  O   ASN A 161     -38.015  27.164  18.062  1.00  0.90           O  
ATOM   2454  CB  ASN A 161     -35.403  25.209  18.121  1.00  0.90           C  
ATOM   2455  CG  ASN A 161     -34.075  25.212  18.736  1.00  0.90           C  
ATOM   2456  OD1 ASN A 161     -33.854  25.971  19.671  1.00  0.90           O  
ATOM   2457  ND2 ASN A 161     -33.205  24.353  18.278  1.00  0.90           N  
ATOM   2458  H   ASN A 161     -36.173  23.801  20.068  1.00  0.90           H  
ATOM   2459  HA  ASN A 161     -36.108  26.602  19.567  1.00  0.90           H  
ATOM   2460 1HB  ASN A 161     -35.634  24.203  17.789  1.00  0.90           H  
ATOM   2461 2HB  ASN A 161     -35.391  25.851  17.241  1.00  0.90           H  
ATOM   2462 1HD2 ASN A 161     -32.296  24.290  18.685  1.00  0.90           H  
ATOM   2463 2HD2 ASN A 161     -33.458  23.738  17.526  1.00  0.90           H  
ATOM   2464  N   GLN A 162     -38.609  25.000  18.155  1.00  0.98           N  
ATOM   2465  CA  GLN A 162     -39.883  25.240  17.496  1.00  0.98           C  
ATOM   2466  C   GLN A 162     -40.761  26.148  18.344  1.00  0.98           C  
ATOM   2467  O   GLN A 162     -41.425  27.032  17.813  1.00  0.98           O  
ATOM   2468  CB  GLN A 162     -40.582  23.932  17.160  1.00  0.98           C  
ATOM   2469  CG  GLN A 162     -39.894  23.154  16.036  1.00  0.98           C  
ATOM   2470  CD  GLN A 162     -40.527  21.811  15.750  1.00  0.98           C  
ATOM   2471  OE1 GLN A 162     -41.719  21.729  15.427  1.00  0.98           O  
ATOM   2472  NE2 GLN A 162     -39.737  20.748  15.866  1.00  0.98           N  
ATOM   2473  H   GLN A 162     -38.339  24.052  18.416  1.00  0.98           H  
ATOM   2474  HA  GLN A 162     -39.685  25.748  16.556  1.00  0.98           H  
ATOM   2475 1HB  GLN A 162     -40.570  23.313  18.043  1.00  0.98           H  
ATOM   2476 2HB  GLN A 162     -41.619  24.119  16.890  1.00  0.98           H  
ATOM   2477 1HG  GLN A 162     -39.945  23.751  15.128  1.00  0.98           H  
ATOM   2478 2HG  GLN A 162     -38.859  22.991  16.305  1.00  0.98           H  
ATOM   2479 1HE2 GLN A 162     -40.097  19.831  15.688  1.00  0.98           H  
ATOM   2480 2HE2 GLN A 162     -38.774  20.871  16.120  1.00  0.98           H  
ATOM   2481  N   LEU A 163     -40.748  25.989  19.668  1.00  1.08           N  
ATOM   2482  CA  LEU A 163     -41.538  26.908  20.487  1.00  1.08           C  
ATOM   2483  C   LEU A 163     -41.009  28.326  20.336  1.00  1.08           C  
ATOM   2484  O   LEU A 163     -41.763  29.301  20.231  1.00  1.08           O  
ATOM   2485  CB  LEU A 163     -41.483  26.515  21.966  1.00  1.08           C  
ATOM   2486  CG  LEU A 163     -42.212  25.273  22.322  1.00  1.08           C  
ATOM   2487  CD1 LEU A 163     -41.935  24.904  23.766  1.00  1.08           C  
ATOM   2488  CD2 LEU A 163     -43.693  25.524  22.097  1.00  1.08           C  
ATOM   2489  H   LEU A 163     -40.212  25.225  20.088  1.00  1.08           H  
ATOM   2490  HA  LEU A 163     -42.570  26.883  20.150  1.00  1.08           H  
ATOM   2491 1HB  LEU A 163     -40.441  26.378  22.248  1.00  1.08           H  
ATOM   2492 2HB  LEU A 163     -41.893  27.330  22.559  1.00  1.08           H  
ATOM   2493  HG  LEU A 163     -41.862  24.457  21.700  1.00  1.08           H  
ATOM   2494 1HD1 LEU A 163     -42.476  24.000  24.021  1.00  1.08           H  
ATOM   2495 2HD1 LEU A 163     -40.865  24.741  23.898  1.00  1.08           H  
ATOM   2496 3HD1 LEU A 163     -42.262  25.713  24.416  1.00  1.08           H  
ATOM   2497 1HD2 LEU A 163     -44.234  24.641  22.342  1.00  1.08           H  
ATOM   2498 2HD2 LEU A 163     -44.021  26.342  22.735  1.00  1.08           H  
ATOM   2499 3HD2 LEU A 163     -43.867  25.784  21.055  1.00  1.08           H  
ATOM   2500  N   LEU A 164     -39.692  28.443  20.276  1.00  1.21           N  
ATOM   2501  CA  LEU A 164     -39.073  29.744  20.143  1.00  1.21           C  
ATOM   2502  C   LEU A 164     -39.447  30.361  18.775  1.00  1.21           C  
ATOM   2503  O   LEU A 164     -39.736  31.544  18.666  1.00  1.21           O  
ATOM   2504  CB  LEU A 164     -37.575  29.576  20.362  1.00  1.21           C  
ATOM   2505  CG  LEU A 164     -37.210  29.140  21.827  1.00  1.21           C  
ATOM   2506  CD1 LEU A 164     -35.728  28.815  21.952  1.00  1.21           C  
ATOM   2507  CD2 LEU A 164     -37.600  30.228  22.797  1.00  1.21           C  
ATOM   2508  H   LEU A 164     -39.111  27.605  20.369  1.00  1.21           H  
ATOM   2509  HA  LEU A 164     -39.459  30.382  20.931  1.00  1.21           H  
ATOM   2510 1HB  LEU A 164     -37.210  28.818  19.691  1.00  1.21           H  
ATOM   2511 2HB  LEU A 164     -37.083  30.485  20.138  1.00  1.21           H  
ATOM   2512  HG  LEU A 164     -37.766  28.239  22.063  1.00  1.21           H  
ATOM   2513 1HD1 LEU A 164     -35.525  28.487  22.968  1.00  1.21           H  
ATOM   2514 2HD1 LEU A 164     -35.461  28.019  21.263  1.00  1.21           H  
ATOM   2515 3HD1 LEU A 164     -35.141  29.692  21.740  1.00  1.21           H  
ATOM   2516 1HD2 LEU A 164     -37.372  29.904  23.813  1.00  1.21           H  
ATOM   2517 2HD2 LEU A 164     -37.051  31.130  22.582  1.00  1.21           H  
ATOM   2518 3HD2 LEU A 164     -38.670  30.426  22.710  1.00  1.21           H  
ATOM   2519  N   VAL A 165     -39.537  29.538  17.739  1.00  1.38           N  
ATOM   2520  CA  VAL A 165     -39.996  29.989  16.421  1.00  1.38           C  
ATOM   2521  C   VAL A 165     -41.464  30.445  16.418  1.00  1.38           C  
ATOM   2522  O   VAL A 165     -41.785  31.570  16.019  1.00  1.38           O  
ATOM   2523  CB  VAL A 165     -39.814  28.824  15.419  1.00  1.38           C  
ATOM   2524  CG1 VAL A 165     -40.494  29.083  14.099  1.00  1.38           C  
ATOM   2525  CG2 VAL A 165     -38.311  28.621  15.181  1.00  1.38           C  
ATOM   2526  H   VAL A 165     -39.256  28.567  17.864  1.00  1.38           H  
ATOM   2527  HA  VAL A 165     -39.371  30.824  16.113  1.00  1.38           H  
ATOM   2528  HB  VAL A 165     -40.245  27.935  15.840  1.00  1.38           H  
ATOM   2529 1HG1 VAL A 165     -40.335  28.232  13.440  1.00  1.38           H  
ATOM   2530 2HG1 VAL A 165     -41.563  29.221  14.258  1.00  1.38           H  
ATOM   2531 3HG1 VAL A 165     -40.103  29.929  13.659  1.00  1.38           H  
ATOM   2532 1HG2 VAL A 165     -38.163  27.783  14.501  1.00  1.38           H  
ATOM   2533 2HG2 VAL A 165     -37.880  29.509  14.753  1.00  1.38           H  
ATOM   2534 3HG2 VAL A 165     -37.815  28.417  16.107  1.00  1.38           H  
ATOM   2535  N   ILE A 166     -42.337  29.621  16.996  1.00  1.57           N  
ATOM   2536  CA  ILE A 166     -43.781  29.862  17.041  1.00  1.57           C  
ATOM   2537  C   ILE A 166     -44.159  31.161  17.717  1.00  1.57           C  
ATOM   2538  O   ILE A 166     -45.034  31.884  17.239  1.00  1.57           O  
ATOM   2539  CB  ILE A 166     -44.492  28.717  17.786  1.00  1.57           C  
ATOM   2540  CG1 ILE A 166     -44.426  27.438  16.956  1.00  1.57           C  
ATOM   2541  CG2 ILE A 166     -45.945  29.091  18.106  1.00  1.57           C  
ATOM   2542  CD1 ILE A 166     -44.798  26.210  17.735  1.00  1.57           C  
ATOM   2543  H   ILE A 166     -41.987  28.739  17.366  1.00  1.57           H  
ATOM   2544  HA  ILE A 166     -44.147  29.892  16.018  1.00  1.57           H  
ATOM   2545  HB  ILE A 166     -43.962  28.526  18.720  1.00  1.57           H  
ATOM   2546 1HG1 ILE A 166     -45.110  27.529  16.114  1.00  1.57           H  
ATOM   2547 2HG1 ILE A 166     -43.425  27.321  16.565  1.00  1.57           H  
ATOM   2548 1HG2 ILE A 166     -46.418  28.276  18.651  1.00  1.57           H  
ATOM   2549 2HG2 ILE A 166     -45.967  29.989  18.720  1.00  1.57           H  
ATOM   2550 3HG2 ILE A 166     -46.488  29.275  17.182  1.00  1.57           H  
ATOM   2551 1HD1 ILE A 166     -44.725  25.343  17.084  1.00  1.57           H  
ATOM   2552 2HD1 ILE A 166     -44.113  26.096  18.565  1.00  1.57           H  
ATOM   2553 3HD1 ILE A 166     -45.814  26.306  18.111  1.00  1.57           H  
ATOM   2554  N   PHE A 167     -43.510  31.469  18.823  1.00  1.78           N  
ATOM   2555  CA  PHE A 167     -43.867  32.657  19.566  1.00  1.78           C  
ATOM   2556  C   PHE A 167     -43.021  33.896  19.283  1.00  1.78           C  
ATOM   2557  O   PHE A 167     -43.184  34.913  19.961  1.00  1.78           O  
ATOM   2558  CB  PHE A 167     -43.822  32.306  21.045  1.00  1.78           C  
ATOM   2559  CG  PHE A 167     -44.921  31.340  21.389  1.00  1.78           C  
ATOM   2560  CD1 PHE A 167     -44.689  29.979  21.622  1.00  1.78           C  
ATOM   2561  CD2 PHE A 167     -46.208  31.804  21.450  1.00  1.78           C  
ATOM   2562  CE1 PHE A 167     -45.744  29.128  21.908  1.00  1.78           C  
ATOM   2563  CE2 PHE A 167     -47.243  30.976  21.734  1.00  1.78           C  
ATOM   2564  CZ  PHE A 167     -47.029  29.630  21.964  1.00  1.78           C  
ATOM   2565  H   PHE A 167     -42.789  30.837  19.182  1.00  1.78           H  
ATOM   2566  HA  PHE A 167     -44.898  32.903  19.316  1.00  1.78           H  
ATOM   2567 1HB  PHE A 167     -42.860  31.842  21.281  1.00  1.78           H  
ATOM   2568 2HB  PHE A 167     -43.926  33.203  21.653  1.00  1.78           H  
ATOM   2569  HD1 PHE A 167     -43.678  29.591  21.574  1.00  1.78           H  
ATOM   2570  HD2 PHE A 167     -46.398  32.861  21.264  1.00  1.78           H  
ATOM   2571  HE1 PHE A 167     -45.565  28.071  22.085  1.00  1.78           H  
ATOM   2572  HE2 PHE A 167     -48.230  31.393  21.773  1.00  1.78           H  
ATOM   2573  HZ  PHE A 167     -47.875  28.970  22.186  1.00  1.78           H  
ATOM   2574  N   HIS A 168     -42.138  33.837  18.282  1.00  1.97           N  
ATOM   2575  CA  HIS A 168     -41.258  34.969  18.000  1.00  1.97           C  
ATOM   2576  C   HIS A 168     -41.086  35.312  16.524  1.00  1.97           C  
ATOM   2577  O   HIS A 168     -39.983  35.222  15.968  1.00  1.97           O  
ATOM   2578  CB  HIS A 168     -39.912  34.771  18.671  1.00  1.97           C  
ATOM   2579  CG  HIS A 168     -40.025  34.693  20.176  1.00  1.97           C  
ATOM   2580  ND1 HIS A 168     -40.220  35.814  20.956  1.00  1.97           N  
ATOM   2581  CD2 HIS A 168     -40.005  33.646  21.031  1.00  1.97           C  
ATOM   2582  CE1 HIS A 168     -40.298  35.458  22.221  1.00  1.97           C  
ATOM   2583  NE2 HIS A 168     -40.170  34.147  22.296  1.00  1.97           N  
ATOM   2584  H   HIS A 168     -42.059  32.997  17.703  1.00  1.97           H  
ATOM   2585  HA  HIS A 168     -41.691  35.858  18.456  1.00  1.97           H  
ATOM   2586 1HB  HIS A 168     -39.435  33.887  18.294  1.00  1.97           H  
ATOM   2587 2HB  HIS A 168     -39.275  35.618  18.424  1.00  1.97           H  
ATOM   2588  HD1 HIS A 168     -40.309  36.756  20.624  1.00  1.97           H  
ATOM   2589  HD2 HIS A 168     -39.894  32.589  20.894  1.00  1.97           H  
ATOM   2590  HE1 HIS A 168     -40.449  36.206  22.997  1.00  1.97           H  
ATOM   2591  N   HIS A 169     -42.184  35.726  15.900  1.00  2.11           N  
ATOM   2592  CA  HIS A 169     -42.173  36.135  14.500  1.00  2.11           C  
ATOM   2593  C   HIS A 169     -41.286  37.372  14.395  1.00  2.11           C  
ATOM   2594  O   HIS A 169     -40.746  37.817  15.415  1.00  2.11           O  
ATOM   2595  CB  HIS A 169     -43.607  36.364  13.981  1.00  2.11           C  
ATOM   2596  CG  HIS A 169     -44.380  37.499  14.627  1.00  2.11           C  
ATOM   2597  ND1 HIS A 169     -44.245  38.826  14.252  1.00  2.11           N  
ATOM   2598  CD2 HIS A 169     -45.301  37.482  15.626  1.00  2.11           C  
ATOM   2599  CE1 HIS A 169     -45.043  39.572  14.993  1.00  2.11           C  
ATOM   2600  NE2 HIS A 169     -45.701  38.781  15.835  1.00  2.11           N  
ATOM   2601  H   HIS A 169     -43.052  35.754  16.421  1.00  2.11           H  
ATOM   2602  HA  HIS A 169     -41.729  35.353  13.890  1.00  2.11           H  
ATOM   2603 1HB  HIS A 169     -43.572  36.558  12.909  1.00  2.11           H  
ATOM   2604 2HB  HIS A 169     -44.183  35.448  14.122  1.00  2.11           H  
ATOM   2605  HD1 HIS A 169     -43.633  39.239  13.529  1.00  2.11           H  
ATOM   2606  HD2 HIS A 169     -45.729  36.675  16.225  1.00  2.11           H  
ATOM   2607  HE1 HIS A 169     -45.066  40.653  14.842  1.00  2.11           H  
ATOM   2608  N   ASP A 170     -41.079  37.915  13.191  1.00  2.15           N  
ATOM   2609  CA  ASP A 170     -40.141  39.039  13.032  1.00  2.15           C  
ATOM   2610  C   ASP A 170     -38.714  38.520  13.266  1.00  2.15           C  
ATOM   2611  O   ASP A 170     -37.989  38.240  12.311  1.00  2.15           O  
ATOM   2612  CB  ASP A 170     -40.443  40.251  13.940  1.00  2.15           C  
ATOM   2613  CG  ASP A 170     -41.806  40.864  13.655  1.00  2.15           C  
ATOM   2614  OD1 ASP A 170     -42.438  40.433  12.710  1.00  2.15           O  
ATOM   2615  OD2 ASP A 170     -42.211  41.750  14.368  1.00  2.15           O  
ATOM   2616  H   ASP A 170     -41.548  37.536  12.382  1.00  2.15           H  
ATOM   2617  HA  ASP A 170     -40.196  39.391  12.000  1.00  2.15           H  
ATOM   2618 1HB  ASP A 170     -40.368  40.029  14.989  1.00  2.15           H  
ATOM   2619 2HB  ASP A 170     -39.692  41.017  13.743  1.00  2.15           H  
ATOM   2620  N   GLN A 171     -38.309  38.388  14.534  1.00  2.09           N  
ATOM   2621  CA  GLN A 171     -36.977  37.894  14.909  1.00  2.09           C  
ATOM   2622  C   GLN A 171     -36.729  36.552  14.215  1.00  2.09           C  
ATOM   2623  O   GLN A 171     -35.623  36.297  13.705  1.00  2.09           O  
ATOM   2624  CB  GLN A 171     -36.891  37.714  16.434  1.00  2.09           C  
ATOM   2625  CG  GLN A 171     -36.854  39.027  17.224  1.00  2.09           C  
ATOM   2626  CD  GLN A 171     -36.937  38.838  18.747  1.00  2.09           C  
ATOM   2627  OE1 GLN A 171     -37.818  38.138  19.262  1.00  2.09           O  
ATOM   2628  NE2 GLN A 171     -36.011  39.460  19.468  1.00  2.09           N  
ATOM   2629  H   GLN A 171     -38.997  38.590  15.254  1.00  2.09           H  
ATOM   2630  HA  GLN A 171     -36.224  38.607  14.577  1.00  2.09           H  
ATOM   2631 1HB  GLN A 171     -37.763  37.144  16.772  1.00  2.09           H  
ATOM   2632 2HB  GLN A 171     -36.004  37.131  16.688  1.00  2.09           H  
ATOM   2633 1HG  GLN A 171     -35.921  39.543  16.998  1.00  2.09           H  
ATOM   2634 2HG  GLN A 171     -37.704  39.634  16.911  1.00  2.09           H  
ATOM   2635 1HE2 GLN A 171     -36.005  39.374  20.474  1.00  2.09           H  
ATOM   2636 2HE2 GLN A 171     -35.310  40.011  19.016  1.00  2.09           H  
ATOM   2637  N   LEU A 172     -37.794  35.753  14.083  1.00  1.95           N  
ATOM   2638  CA  LEU A 172     -37.751  34.499  13.361  1.00  1.95           C  
ATOM   2639  C   LEU A 172     -37.114  34.550  12.004  1.00  1.95           C  
ATOM   2640  O   LEU A 172     -36.516  33.564  11.584  1.00  1.95           O  
ATOM   2641  CB  LEU A 172     -39.136  33.927  13.171  1.00  1.95           C  
ATOM   2642  CG  LEU A 172     -39.161  32.715  12.301  1.00  1.95           C  
ATOM   2643  CD1 LEU A 172     -38.242  31.700  12.895  1.00  1.95           C  
ATOM   2644  CD2 LEU A 172     -40.606  32.224  12.218  1.00  1.95           C  
ATOM   2645  H   LEU A 172     -38.668  35.992  14.555  1.00  1.95           H  
ATOM   2646  HA  LEU A 172     -37.183  33.804  13.953  1.00  1.95           H  
ATOM   2647 1HB  LEU A 172     -39.542  33.646  14.139  1.00  1.95           H  
ATOM   2648 2HB  LEU A 172     -39.768  34.686  12.724  1.00  1.95           H  
ATOM   2649  HG  LEU A 172     -38.804  32.950  11.296  1.00  1.95           H  
ATOM   2650 1HD1 LEU A 172     -38.248  30.794  12.291  1.00  1.95           H  
ATOM   2651 2HD1 LEU A 172     -37.241  32.103  12.927  1.00  1.95           H  
ATOM   2652 3HD1 LEU A 172     -38.572  31.489  13.893  1.00  1.95           H  
ATOM   2653 1HD2 LEU A 172     -40.659  31.330  11.597  1.00  1.95           H  
ATOM   2654 2HD2 LEU A 172     -40.973  31.998  13.223  1.00  1.95           H  
ATOM   2655 3HD2 LEU A 172     -41.227  33.005  11.783  1.00  1.95           H  
ATOM   2656  N   GLN A 173     -37.266  35.635  11.263  1.00  1.76           N  
ATOM   2657  CA  GLN A 173     -36.696  35.637   9.931  1.00  1.76           C  
ATOM   2658  C   GLN A 173     -35.177  35.476  10.000  1.00  1.76           C  
ATOM   2659  O   GLN A 173     -34.574  34.830   9.132  1.00  1.76           O  
ATOM   2660  CB  GLN A 173     -37.055  36.926   9.195  1.00  1.76           C  
ATOM   2661  CG  GLN A 173     -38.528  37.036   8.825  1.00  1.76           C  
ATOM   2662  CD  GLN A 173     -38.880  38.355   8.135  1.00  1.76           C  
ATOM   2663  OE1 GLN A 173     -38.238  39.389   8.347  1.00  1.76           O  
ATOM   2664  NE2 GLN A 173     -39.913  38.319   7.295  1.00  1.76           N  
ATOM   2665  H   GLN A 173     -37.723  36.467  11.634  1.00  1.76           H  
ATOM   2666  HA  GLN A 173     -37.103  34.792   9.379  1.00  1.76           H  
ATOM   2667 1HB  GLN A 173     -36.804  37.780   9.828  1.00  1.76           H  
ATOM   2668 2HB  GLN A 173     -36.464  37.005   8.286  1.00  1.76           H  
ATOM   2669 1HG  GLN A 173     -38.787  36.217   8.157  1.00  1.76           H  
ATOM   2670 2HG  GLN A 173     -39.113  36.969   9.746  1.00  1.76           H  
ATOM   2671 1HE2 GLN A 173     -40.194  39.149   6.810  1.00  1.76           H  
ATOM   2672 2HE2 GLN A 173     -40.408  37.463   7.146  1.00  1.76           H  
ATOM   2673  N   SER A 174     -34.548  36.051  11.037  1.00  1.56           N  
ATOM   2674  CA  SER A 174     -33.103  35.963  11.154  1.00  1.56           C  
ATOM   2675  C   SER A 174     -32.713  34.657  11.831  1.00  1.56           C  
ATOM   2676  O   SER A 174     -31.637  34.105  11.571  1.00  1.56           O  
ATOM   2677  CB  SER A 174     -32.573  37.140  11.955  1.00  1.56           C  
ATOM   2678  OG  SER A 174     -32.983  37.078  13.301  1.00  1.56           O  
ATOM   2679  H   SER A 174     -35.081  36.517  11.770  1.00  1.56           H  
ATOM   2680  HA  SER A 174     -32.666  35.984  10.156  1.00  1.56           H  
ATOM   2681 1HB  SER A 174     -31.486  37.160  11.904  1.00  1.56           H  
ATOM   2682 2HB  SER A 174     -32.938  38.062  11.509  1.00  1.56           H  
ATOM   2683  HG  SER A 174     -33.942  36.861  13.294  1.00  1.56           H  
ATOM   2684  N   MET A 175     -33.616  34.119  12.667  1.00  1.38           N  
ATOM   2685  CA  MET A 175     -33.304  32.862  13.339  1.00  1.38           C  
ATOM   2686  C   MET A 175     -33.327  31.765  12.280  1.00  1.38           C  
ATOM   2687  O   MET A 175     -32.483  30.864  12.275  1.00  1.38           O  
ATOM   2688  CB  MET A 175     -34.309  32.538  14.444  1.00  1.38           C  
ATOM   2689  CG  MET A 175     -34.284  33.479  15.642  1.00  1.38           C  
ATOM   2690  SD  MET A 175     -35.276  32.893  17.036  1.00  1.38           S  
ATOM   2691  CE  MET A 175     -37.010  32.943  16.568  1.00  1.38           C  
ATOM   2692  H   MET A 175     -34.479  34.624  12.863  1.00  1.38           H  
ATOM   2693  HA  MET A 175     -32.300  32.916  13.760  1.00  1.38           H  
ATOM   2694 1HB  MET A 175     -35.296  32.548  14.033  1.00  1.38           H  
ATOM   2695 2HB  MET A 175     -34.125  31.531  14.814  1.00  1.38           H  
ATOM   2696 1HG  MET A 175     -33.254  33.598  15.982  1.00  1.38           H  
ATOM   2697 2HG  MET A 175     -34.655  34.460  15.338  1.00  1.38           H  
ATOM   2698 1HE  MET A 175     -37.617  32.585  17.395  1.00  1.38           H  
ATOM   2699 2HE  MET A 175     -37.304  33.966  16.327  1.00  1.38           H  
ATOM   2700 3HE  MET A 175     -37.169  32.300  15.712  1.00  1.38           H  
ATOM   2701  N   PHE A 176     -34.314  31.859  11.376  1.00  1.24           N  
ATOM   2702  CA  PHE A 176     -34.481  30.936  10.268  1.00  1.24           C  
ATOM   2703  C   PHE A 176     -33.293  30.986   9.342  1.00  1.24           C  
ATOM   2704  O   PHE A 176     -32.653  29.962   9.113  1.00  1.24           O  
ATOM   2705  CB  PHE A 176     -35.755  31.251   9.481  1.00  1.24           C  
ATOM   2706  CG  PHE A 176     -35.942  30.431   8.208  1.00  1.24           C  
ATOM   2707  CD1 PHE A 176     -36.388  29.115   8.235  1.00  1.24           C  
ATOM   2708  CD2 PHE A 176     -35.673  31.002   6.972  1.00  1.24           C  
ATOM   2709  CE1 PHE A 176     -36.558  28.399   7.050  1.00  1.24           C  
ATOM   2710  CE2 PHE A 176     -35.842  30.293   5.803  1.00  1.24           C  
ATOM   2711  CZ  PHE A 176     -36.288  28.995   5.838  1.00  1.24           C  
ATOM   2712  H   PHE A 176     -34.988  32.613  11.461  1.00  1.24           H  
ATOM   2713  HA  PHE A 176     -34.565  29.927  10.670  1.00  1.24           H  
ATOM   2714 1HB  PHE A 176     -36.622  31.093  10.122  1.00  1.24           H  
ATOM   2715 2HB  PHE A 176     -35.753  32.306   9.209  1.00  1.24           H  
ATOM   2716  HD1 PHE A 176     -36.608  28.645   9.193  1.00  1.24           H  
ATOM   2717  HD2 PHE A 176     -35.320  32.034   6.938  1.00  1.24           H  
ATOM   2718  HE1 PHE A 176     -36.915  27.368   7.083  1.00  1.24           H  
ATOM   2719  HE2 PHE A 176     -35.622  30.765   4.854  1.00  1.24           H  
ATOM   2720  HZ  PHE A 176     -36.427  28.440   4.910  1.00  1.24           H  
ATOM   2721  N   LEU A 177     -32.943  32.180   8.861  1.00  1.12           N  
ATOM   2722  CA  LEU A 177     -31.822  32.268   7.947  1.00  1.12           C  
ATOM   2723  C   LEU A 177     -30.577  31.668   8.565  1.00  1.12           C  
ATOM   2724  O   LEU A 177     -29.944  30.789   7.970  1.00  1.12           O  
ATOM   2725  CB  LEU A 177     -31.538  33.714   7.559  1.00  1.12           C  
ATOM   2726  CG  LEU A 177     -30.309  33.902   6.673  1.00  1.12           C  
ATOM   2727  CD1 LEU A 177     -30.509  33.169   5.341  1.00  1.12           C  
ATOM   2728  CD2 LEU A 177     -30.060  35.387   6.456  1.00  1.12           C  
ATOM   2729  H   LEU A 177     -33.476  33.024   9.086  1.00  1.12           H  
ATOM   2730  HA  LEU A 177     -32.071  31.704   7.048  1.00  1.12           H  
ATOM   2731 1HB  LEU A 177     -32.406  34.114   7.037  1.00  1.12           H  
ATOM   2732 2HB  LEU A 177     -31.391  34.295   8.472  1.00  1.12           H  
ATOM   2733  HG  LEU A 177     -29.456  33.462   7.169  1.00  1.12           H  
ATOM   2734 1HD1 LEU A 177     -29.621  33.292   4.718  1.00  1.12           H  
ATOM   2735 2HD1 LEU A 177     -30.674  32.105   5.524  1.00  1.12           H  
ATOM   2736 3HD1 LEU A 177     -31.371  33.584   4.820  1.00  1.12           H  
ATOM   2737 1HD2 LEU A 177     -29.172  35.522   5.835  1.00  1.12           H  
ATOM   2738 2HD2 LEU A 177     -30.923  35.830   5.956  1.00  1.12           H  
ATOM   2739 3HD2 LEU A 177     -29.909  35.872   7.421  1.00  1.12           H  
ATOM   2740  N   TRP A 178     -30.254  32.072   9.796  1.00  1.03           N  
ATOM   2741  CA  TRP A 178     -29.073  31.524  10.428  1.00  1.03           C  
ATOM   2742  C   TRP A 178     -29.186  30.002  10.537  1.00  1.03           C  
ATOM   2743  O   TRP A 178     -28.265  29.286  10.167  1.00  1.03           O  
ATOM   2744  CB  TRP A 178     -28.860  32.115  11.830  1.00  1.03           C  
ATOM   2745  CG  TRP A 178     -27.632  31.562  12.506  1.00  1.03           C  
ATOM   2746  CD1 TRP A 178     -26.358  32.048  12.472  1.00  1.03           C  
ATOM   2747  CD2 TRP A 178     -27.574  30.363  13.278  1.00  1.03           C  
ATOM   2748  NE1 TRP A 178     -25.529  31.225  13.185  1.00  1.03           N  
ATOM   2749  CE2 TRP A 178     -26.263  30.185  13.670  1.00  1.03           C  
ATOM   2750  CE3 TRP A 178     -28.507  29.444  13.650  1.00  1.03           C  
ATOM   2751  CZ2 TRP A 178     -25.883  29.095  14.419  1.00  1.03           C  
ATOM   2752  CZ3 TRP A 178     -28.133  28.370  14.358  1.00  1.03           C  
ATOM   2753  CH2 TRP A 178     -26.859  28.185  14.749  1.00  1.03           C  
ATOM   2754  H   TRP A 178     -30.807  32.775  10.290  1.00  1.03           H  
ATOM   2755  HA  TRP A 178     -28.209  31.762   9.811  1.00  1.03           H  
ATOM   2756 1HB  TRP A 178     -28.771  33.198  11.761  1.00  1.03           H  
ATOM   2757 2HB  TRP A 178     -29.733  31.898  12.451  1.00  1.03           H  
ATOM   2758  HD1 TRP A 178     -26.045  32.951  11.954  1.00  1.03           H  
ATOM   2759  HE1 TRP A 178     -24.530  31.358  13.318  1.00  1.03           H  
ATOM   2760  HE3 TRP A 178     -29.542  29.570  13.371  1.00  1.03           H  
ATOM   2761  HZ2 TRP A 178     -24.872  28.949  14.744  1.00  1.03           H  
ATOM   2762  HZ3 TRP A 178     -28.901  27.664  14.600  1.00  1.03           H  
ATOM   2763  HH2 TRP A 178     -26.606  27.304  15.337  1.00  1.03           H  
ATOM   2764  N   SER A 179     -30.331  29.481  10.971  1.00  0.96           N  
ATOM   2765  CA  SER A 179     -30.464  28.044  11.165  1.00  0.96           C  
ATOM   2766  C   SER A 179     -30.198  27.251   9.908  1.00  0.96           C  
ATOM   2767  O   SER A 179     -29.535  26.211   9.962  1.00  0.96           O  
ATOM   2768  CB  SER A 179     -31.855  27.721  11.651  1.00  0.96           C  
ATOM   2769  OG  SER A 179     -32.095  28.252  12.932  1.00  0.96           O  
ATOM   2770  H   SER A 179     -31.111  30.084  11.231  1.00  0.96           H  
ATOM   2771  HA  SER A 179     -29.747  27.721  11.911  1.00  0.96           H  
ATOM   2772 1HB  SER A 179     -32.584  28.123  10.949  1.00  0.96           H  
ATOM   2773 2HB  SER A 179     -31.980  26.644  11.665  1.00  0.96           H  
ATOM   2774  HG  SER A 179     -32.149  29.232  12.800  1.00  0.96           H  
ATOM   2775  N   THR A 180     -30.659  27.774   8.772  1.00  0.91           N  
ATOM   2776  CA  THR A 180     -30.544  27.090   7.495  1.00  0.91           C  
ATOM   2777  C   THR A 180     -29.135  27.079   6.900  1.00  0.91           C  
ATOM   2778  O   THR A 180     -28.914  26.427   5.873  1.00  0.91           O  
ATOM   2779  CB  THR A 180     -31.503  27.705   6.471  1.00  0.91           C  
ATOM   2780  OG1 THR A 180     -31.181  29.099   6.244  1.00  0.91           O  
ATOM   2781  CG2 THR A 180     -32.940  27.578   6.935  1.00  0.91           C  
ATOM   2782  H   THR A 180     -31.173  28.659   8.818  1.00  0.91           H  
ATOM   2783  HA  THR A 180     -30.840  26.053   7.647  1.00  0.91           H  
ATOM   2784  HB  THR A 180     -31.401  27.174   5.534  1.00  0.91           H  
ATOM   2785  HG1 THR A 180     -30.745  29.521   7.033  1.00  0.91           H  
ATOM   2786 1HG2 THR A 180     -33.591  28.004   6.182  1.00  0.91           H  
ATOM   2787 2HG2 THR A 180     -33.182  26.533   7.078  1.00  0.91           H  
ATOM   2788 3HG2 THR A 180     -33.086  28.085   7.855  1.00  0.91           H  
ATOM   2789  N   GLY A 181     -28.218  27.851   7.476  1.00  0.89           N  
ATOM   2790  CA  GLY A 181     -26.841  27.885   7.019  1.00  0.89           C  
ATOM   2791  C   GLY A 181     -26.666  28.938   5.954  1.00  0.89           C  
ATOM   2792  O   GLY A 181     -27.236  28.788   4.874  1.00  0.89           O  
ATOM   2793  H   GLY A 181     -28.459  28.391   8.310  1.00  0.89           H  
ATOM   2794 1HA  GLY A 181     -26.185  28.086   7.852  1.00  0.89           H  
ATOM   2795 2HA  GLY A 181     -26.560  26.907   6.630  1.00  0.89           H  
ATOM   2796  N   THR A 182     -25.843  29.945   6.203  1.00  0.88           N  
ATOM   2797  CA  THR A 182     -25.597  30.957   5.188  1.00  0.88           C  
ATOM   2798  C   THR A 182     -24.270  31.636   5.394  1.00  0.88           C  
ATOM   2799  O   THR A 182     -23.876  31.922   6.520  1.00  0.88           O  
ATOM   2800  CB  THR A 182     -26.672  32.066   5.220  1.00  0.88           C  
ATOM   2801  OG1 THR A 182     -26.436  33.000   4.145  1.00  0.88           O  
ATOM   2802  CG2 THR A 182     -26.579  32.815   6.540  1.00  0.88           C  
ATOM   2803  H   THR A 182     -25.380  29.994   7.111  1.00  0.88           H  
ATOM   2804  HA  THR A 182     -25.588  30.482   4.208  1.00  0.88           H  
ATOM   2805  HB  THR A 182     -27.668  31.632   5.113  1.00  0.88           H  
ATOM   2806  HG1 THR A 182     -26.821  32.651   3.326  1.00  0.88           H  
ATOM   2807 1HG2 THR A 182     -27.311  33.605   6.560  1.00  0.88           H  
ATOM   2808 2HG2 THR A 182     -26.761  32.122   7.367  1.00  0.88           H  
ATOM   2809 3HG2 THR A 182     -25.586  33.249   6.641  1.00  0.88           H  
ATOM   2810  N   LEU A 183     -23.629  31.999   4.299  1.00  0.88           N  
ATOM   2811  CA  LEU A 183     -22.429  32.799   4.399  1.00  0.88           C  
ATOM   2812  C   LEU A 183     -22.648  34.219   3.893  1.00  0.88           C  
ATOM   2813  O   LEU A 183     -21.680  34.942   3.648  1.00  0.88           O  
ATOM   2814  CB  LEU A 183     -21.282  32.138   3.635  1.00  0.88           C  
ATOM   2815  CG  LEU A 183     -20.496  31.073   4.403  1.00  0.88           C  
ATOM   2816  CD1 LEU A 183     -21.275  29.738   4.512  1.00  0.88           C  
ATOM   2817  CD2 LEU A 183     -19.239  30.869   3.703  1.00  0.88           C  
ATOM   2818  H   LEU A 183     -23.982  31.716   3.394  1.00  0.88           H  
ATOM   2819  HA  LEU A 183     -22.139  32.861   5.447  1.00  0.88           H  
ATOM   2820 1HB  LEU A 183     -21.686  31.662   2.739  1.00  0.88           H  
ATOM   2821 2HB  LEU A 183     -20.576  32.910   3.327  1.00  0.88           H  
ATOM   2822  HG  LEU A 183     -20.296  31.428   5.408  1.00  0.88           H  
ATOM   2823 1HD1 LEU A 183     -20.672  29.009   5.054  1.00  0.88           H  
ATOM   2824 2HD1 LEU A 183     -22.203  29.883   5.035  1.00  0.88           H  
ATOM   2825 3HD1 LEU A 183     -21.484  29.354   3.506  1.00  0.88           H  
ATOM   2826 1HD2 LEU A 183     -18.683  30.137   4.237  1.00  0.88           H  
ATOM   2827 2HD2 LEU A 183     -19.454  30.513   2.702  1.00  0.88           H  
ATOM   2828 3HD2 LEU A 183     -18.677  31.803   3.646  1.00  0.88           H  
ATOM   2829  N   THR A 184     -23.908  34.656   3.809  1.00  0.89           N  
ATOM   2830  CA  THR A 184     -24.171  36.020   3.358  1.00  0.89           C  
ATOM   2831  C   THR A 184     -23.614  37.047   4.344  1.00  0.89           C  
ATOM   2832  O   THR A 184     -22.946  38.015   3.967  1.00  0.89           O  
ATOM   2833  CB  THR A 184     -25.680  36.277   3.176  1.00  0.89           C  
ATOM   2834  OG1 THR A 184     -26.215  35.402   2.172  1.00  0.89           O  
ATOM   2835  CG2 THR A 184     -25.909  37.716   2.757  1.00  0.89           C  
ATOM   2836  H   THR A 184     -24.689  34.035   4.026  1.00  0.89           H  
ATOM   2837  HA  THR A 184     -23.676  36.168   2.398  1.00  0.89           H  
ATOM   2838  HB  THR A 184     -26.196  36.091   4.119  1.00  0.89           H  
ATOM   2839  HG1 THR A 184     -27.131  35.664   1.981  1.00  0.89           H  
ATOM   2840 1HG2 THR A 184     -26.980  37.892   2.635  1.00  0.89           H  
ATOM   2841 2HG2 THR A 184     -25.514  38.385   3.519  1.00  0.89           H  
ATOM   2842 3HG2 THR A 184     -25.403  37.904   1.813  1.00  0.89           H  
ATOM   2843  N   GLN A 185     -23.862  36.820   5.628  1.00  0.88           N  
ATOM   2844  CA  GLN A 185     -23.454  37.750   6.673  1.00  0.88           C  
ATOM   2845  C   GLN A 185     -22.023  37.489   7.112  1.00  0.88           C  
ATOM   2846  O   GLN A 185     -21.783  37.010   8.222  1.00  0.88           O  
ATOM   2847  CB  GLN A 185     -24.379  37.612   7.875  1.00  0.88           C  
ATOM   2848  CG  GLN A 185     -25.865  37.902   7.581  1.00  0.88           C  
ATOM   2849  CD  GLN A 185     -26.133  39.354   7.195  1.00  0.88           C  
ATOM   2850  OE1 GLN A 185     -25.916  40.268   7.995  1.00  0.88           O  
ATOM   2851  NE2 GLN A 185     -26.624  39.573   5.978  1.00  0.88           N  
ATOM   2852  H   GLN A 185     -24.374  35.989   5.882  1.00  0.88           H  
ATOM   2853  HA  GLN A 185     -23.514  38.766   6.283  1.00  0.88           H  
ATOM   2854 1HB  GLN A 185     -24.307  36.597   8.268  1.00  0.88           H  
ATOM   2855 2HB  GLN A 185     -24.052  38.291   8.662  1.00  0.88           H  
ATOM   2856 1HG  GLN A 185     -26.187  37.265   6.754  1.00  0.88           H  
ATOM   2857 2HG  GLN A 185     -26.450  37.675   8.473  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 185     -26.823  40.509   5.682  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 185     -26.801  38.807   5.359  1.00  0.88           H  
ATOM   2860  N   THR A 186     -21.086  37.812   6.233  1.00  0.87           N  
ATOM   2861  CA  THR A 186     -19.680  37.511   6.466  1.00  0.87           C  
ATOM   2862  C   THR A 186     -18.737  38.703   6.404  1.00  0.87           C  
ATOM   2863  O   THR A 186     -18.834  39.559   5.524  1.00  0.87           O  
ATOM   2864  CB  THR A 186     -19.181  36.432   5.487  1.00  0.87           C  
ATOM   2865  OG1 THR A 186     -19.935  35.243   5.668  1.00  0.87           O  
ATOM   2866  CG2 THR A 186     -17.734  36.124   5.725  1.00  0.87           C  
ATOM   2867  H   THR A 186     -21.405  38.209   5.348  1.00  0.87           H  
ATOM   2868  HA  THR A 186     -19.594  37.095   7.469  1.00  0.87           H  
ATOM   2869  HB  THR A 186     -19.310  36.771   4.467  1.00  0.87           H  
ATOM   2870  HG1 THR A 186     -20.621  35.205   4.973  1.00  0.87           H  
ATOM   2871 1HG2 THR A 186     -17.415  35.357   5.055  1.00  0.87           H  
ATOM   2872 2HG2 THR A 186     -17.164  37.005   5.549  1.00  0.87           H  
ATOM   2873 3HG2 THR A 186     -17.593  35.790   6.745  1.00  0.87           H  
ATOM   2874  N   ASP A 187     -17.804  38.718   7.348  1.00  0.85           N  
ATOM   2875  CA  ASP A 187     -16.739  39.703   7.390  1.00  0.85           C  
ATOM   2876  C   ASP A 187     -15.513  39.065   8.041  1.00  0.85           C  
ATOM   2877  O   ASP A 187     -15.563  37.920   8.519  1.00  0.85           O  
ATOM   2878  CB  ASP A 187     -17.194  40.981   8.121  1.00  0.85           C  
ATOM   2879  CG  ASP A 187     -17.562  40.806   9.593  1.00  0.85           C  
ATOM   2880  OD1 ASP A 187     -16.727  40.370  10.365  1.00  0.85           O  
ATOM   2881  OD2 ASP A 187     -18.681  41.109   9.936  1.00  0.85           O  
ATOM   2882  H   ASP A 187     -17.831  37.991   8.046  1.00  0.85           H  
ATOM   2883  HA  ASP A 187     -16.474  39.979   6.366  1.00  0.85           H  
ATOM   2884 1HB  ASP A 187     -16.412  41.735   8.047  1.00  0.85           H  
ATOM   2885 2HB  ASP A 187     -18.066  41.386   7.600  1.00  0.85           H  
ATOM   2886  N   TRP A 188     -14.426  39.815   8.132  1.00  0.82           N  
ATOM   2887  CA  TRP A 188     -13.211  39.253   8.694  1.00  0.82           C  
ATOM   2888  C   TRP A 188     -13.329  38.877  10.154  1.00  0.82           C  
ATOM   2889  O   TRP A 188     -12.572  38.037  10.617  1.00  0.82           O  
ATOM   2890  CB  TRP A 188     -12.036  40.194   8.503  1.00  0.82           C  
ATOM   2891  CG  TRP A 188     -11.610  40.240   7.097  1.00  0.82           C  
ATOM   2892  CD1 TRP A 188     -11.737  41.275   6.251  1.00  0.82           C  
ATOM   2893  CD2 TRP A 188     -11.000  39.175   6.332  1.00  0.82           C  
ATOM   2894  NE1 TRP A 188     -11.248  40.939   5.034  1.00  0.82           N  
ATOM   2895  CE2 TRP A 188     -10.797  39.666   5.064  1.00  0.82           C  
ATOM   2896  CE3 TRP A 188     -10.626  37.870   6.622  1.00  0.82           C  
ATOM   2897  CZ2 TRP A 188     -10.233  38.913   4.073  1.00  0.82           C  
ATOM   2898  CZ3 TRP A 188     -10.064  37.096   5.611  1.00  0.82           C  
ATOM   2899  CH2 TRP A 188      -9.874  37.607   4.371  1.00  0.82           C  
ATOM   2900  H   TRP A 188     -14.429  40.757   7.770  1.00  0.82           H  
ATOM   2901  HA  TRP A 188     -12.984  38.344   8.139  1.00  0.82           H  
ATOM   2902 1HB  TRP A 188     -12.310  41.199   8.823  1.00  0.82           H  
ATOM   2903 2HB  TRP A 188     -11.194  39.865   9.120  1.00  0.82           H  
ATOM   2904  HD1 TRP A 188     -12.170  42.236   6.503  1.00  0.82           H  
ATOM   2905  HE1 TRP A 188     -11.238  41.537   4.214  1.00  0.82           H  
ATOM   2906  HE3 TRP A 188     -10.772  37.473   7.611  1.00  0.82           H  
ATOM   2907  HZ2 TRP A 188     -10.075  39.324   3.087  1.00  0.82           H  
ATOM   2908  HZ3 TRP A 188      -9.774  36.075   5.832  1.00  0.82           H  
ATOM   2909  HH2 TRP A 188      -9.427  36.980   3.599  1.00  0.82           H  
ATOM   2910  N   GLY A 189     -14.252  39.483  10.902  1.00  0.79           N  
ATOM   2911  CA  GLY A 189     -14.389  39.136  12.309  1.00  0.79           C  
ATOM   2912  C   GLY A 189     -14.785  37.668  12.427  1.00  0.79           C  
ATOM   2913  O   GLY A 189     -14.398  36.961  13.362  1.00  0.79           O  
ATOM   2914  H   GLY A 189     -14.928  40.131  10.493  1.00  0.79           H  
ATOM   2915 1HA  GLY A 189     -13.448  39.319  12.828  1.00  0.79           H  
ATOM   2916 2HA  GLY A 189     -15.154  39.768  12.762  1.00  0.79           H  
ATOM   2917  N   GLY A 190     -15.577  37.205  11.458  1.00  0.77           N  
ATOM   2918  CA  GLY A 190     -16.030  35.830  11.417  1.00  0.77           C  
ATOM   2919  C   GLY A 190     -14.826  34.936  11.229  1.00  0.77           C  
ATOM   2920  O   GLY A 190     -14.645  33.951  11.948  1.00  0.77           O  
ATOM   2921  H   GLY A 190     -15.831  37.825  10.689  1.00  0.77           H  
ATOM   2922 1HA  GLY A 190     -16.550  35.578  12.341  1.00  0.77           H  
ATOM   2923 2HA  GLY A 190     -16.727  35.700  10.588  1.00  0.77           H  
ATOM   2924  N   VAL A 191     -14.002  35.301  10.249  1.00  0.75           N  
ATOM   2925  CA  VAL A 191     -12.832  34.504   9.896  1.00  0.75           C  
ATOM   2926  C   VAL A 191     -11.816  34.479  11.026  1.00  0.75           C  
ATOM   2927  O   VAL A 191     -11.287  33.422  11.371  1.00  0.75           O  
ATOM   2928  CB  VAL A 191     -12.132  35.086   8.670  1.00  0.75           C  
ATOM   2929  CG1 VAL A 191     -10.843  34.327   8.423  1.00  0.75           C  
ATOM   2930  CG2 VAL A 191     -13.037  35.061   7.449  1.00  0.75           C  
ATOM   2931  H   VAL A 191     -14.239  36.150   9.724  1.00  0.75           H  
ATOM   2932  HA  VAL A 191     -13.144  33.484   9.688  1.00  0.75           H  
ATOM   2933  HB  VAL A 191     -11.871  36.110   8.894  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 191     -10.321  34.756   7.583  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 191     -10.211  34.387   9.310  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 191     -11.074  33.286   8.211  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 191     -12.521  35.505   6.610  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 191     -13.289  34.040   7.211  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 191     -13.948  35.633   7.654  1.00  0.75           H  
ATOM   2940  N   GLU A 192     -11.546  35.645  11.610  1.00  0.73           N  
ATOM   2941  CA  GLU A 192     -10.581  35.772  12.695  1.00  0.73           C  
ATOM   2942  C   GLU A 192     -10.986  34.961  13.920  1.00  0.73           C  
ATOM   2943  O   GLU A 192     -10.135  34.391  14.598  1.00  0.73           O  
ATOM   2944  CB  GLU A 192     -10.387  37.245  13.073  1.00  0.73           C  
ATOM   2945  CG  GLU A 192      -9.631  38.084  12.025  1.00  0.73           C  
ATOM   2946  CD  GLU A 192      -9.532  39.556  12.384  1.00  0.73           C  
ATOM   2947  OE1 GLU A 192     -10.093  39.957  13.379  1.00  0.73           O  
ATOM   2948  OE2 GLU A 192      -8.894  40.279  11.651  1.00  0.73           O  
ATOM   2949  H   GLU A 192     -12.019  36.481  11.283  1.00  0.73           H  
ATOM   2950  HA  GLU A 192      -9.626  35.386  12.342  1.00  0.73           H  
ATOM   2951 1HB  GLU A 192     -11.366  37.706  13.219  1.00  0.73           H  
ATOM   2952 2HB  GLU A 192      -9.849  37.312  14.016  1.00  0.73           H  
ATOM   2953 1HG  GLU A 192      -8.624  37.684  11.928  1.00  0.73           H  
ATOM   2954 2HG  GLU A 192     -10.119  37.979  11.060  1.00  0.73           H  
ATOM   2955  N   ARG A 193     -12.285  34.888  14.209  1.00  0.72           N  
ATOM   2956  CA  ARG A 193     -12.737  34.098  15.343  1.00  0.72           C  
ATOM   2957  C   ARG A 193     -12.792  32.605  15.000  1.00  0.72           C  
ATOM   2958  O   ARG A 193     -12.523  31.754  15.851  1.00  0.72           O  
ATOM   2959  CB  ARG A 193     -14.113  34.565  15.795  1.00  0.72           C  
ATOM   2960  CG  ARG A 193     -14.159  35.952  16.400  1.00  0.72           C  
ATOM   2961  CD  ARG A 193     -13.483  36.007  17.721  1.00  0.72           C  
ATOM   2962  NE  ARG A 193     -13.662  37.301  18.359  1.00  0.72           N  
ATOM   2963  CZ  ARG A 193     -13.134  37.658  19.543  1.00  0.72           C  
ATOM   2964  NH1 ARG A 193     -12.389  36.811  20.218  1.00  0.72           N  
ATOM   2965  NH2 ARG A 193     -13.370  38.863  20.029  1.00  0.72           N  
ATOM   2966  H   ARG A 193     -12.970  35.414  13.663  1.00  0.72           H  
ATOM   2967  HA  ARG A 193     -12.035  34.243  16.163  1.00  0.72           H  
ATOM   2968 1HB  ARG A 193     -14.788  34.568  14.935  1.00  0.72           H  
ATOM   2969 2HB  ARG A 193     -14.522  33.869  16.526  1.00  0.72           H  
ATOM   2970 1HG  ARG A 193     -13.647  36.647  15.738  1.00  0.72           H  
ATOM   2971 2HG  ARG A 193     -15.194  36.258  16.512  1.00  0.72           H  
ATOM   2972 1HD  ARG A 193     -13.894  35.242  18.374  1.00  0.72           H  
ATOM   2973 2HD  ARG A 193     -12.415  35.837  17.587  1.00  0.72           H  
ATOM   2974  HE  ARG A 193     -14.232  37.983  17.874  1.00  0.72           H  
ATOM   2975 1HH1 ARG A 193     -12.209  35.889  19.845  1.00  0.72           H  
ATOM   2976 2HH1 ARG A 193     -11.995  37.082  21.107  1.00  0.72           H  
ATOM   2977 1HH2 ARG A 193     -13.944  39.512  19.510  1.00  0.72           H  
ATOM   2978 2HH2 ARG A 193     -12.976  39.135  20.918  1.00  0.72           H  
ATOM   2979  N   LEU A 194     -13.136  32.273  13.757  1.00  0.70           N  
ATOM   2980  CA  LEU A 194     -13.268  30.881  13.355  1.00  0.70           C  
ATOM   2981  C   LEU A 194     -11.906  30.203  13.174  1.00  0.70           C  
ATOM   2982  O   LEU A 194     -11.630  29.157  13.770  1.00  0.70           O  
ATOM   2983  CB  LEU A 194     -14.059  30.812  12.037  1.00  0.70           C  
ATOM   2984  CG  LEU A 194     -14.322  29.441  11.484  1.00  0.70           C  
ATOM   2985  CD1 LEU A 194     -15.158  28.698  12.478  1.00  0.70           C  
ATOM   2986  CD2 LEU A 194     -15.051  29.518  10.136  1.00  0.70           C  
ATOM   2987  H   LEU A 194     -13.365  32.998  13.077  1.00  0.70           H  
ATOM   2988  HA  LEU A 194     -13.821  30.350  14.128  1.00  0.70           H  
ATOM   2989 1HB  LEU A 194     -15.021  31.298  12.189  1.00  0.70           H  
ATOM   2990 2HB  LEU A 194     -13.513  31.379  11.280  1.00  0.70           H  
ATOM   2991  HG  LEU A 194     -13.386  28.937  11.356  1.00  0.70           H  
ATOM   2992 1HD1 LEU A 194     -15.374  27.703  12.132  1.00  0.70           H  
ATOM   2993 2HD1 LEU A 194     -14.643  28.641  13.434  1.00  0.70           H  
ATOM   2994 3HD1 LEU A 194     -16.089  29.235  12.604  1.00  0.70           H  
ATOM   2995 1HD2 LEU A 194     -15.228  28.509   9.764  1.00  0.70           H  
ATOM   2996 2HD2 LEU A 194     -16.005  30.026  10.268  1.00  0.70           H  
ATOM   2997 3HD2 LEU A 194     -14.445  30.063   9.424  1.00  0.70           H  
ATOM   2998  N   TRP A 195     -11.032  30.822  12.378  1.00  0.69           N  
ATOM   2999  CA  TRP A 195      -9.738  30.249  12.025  1.00  0.69           C  
ATOM   3000  C   TRP A 195      -8.968  29.569  13.172  1.00  0.69           C  
ATOM   3001  O   TRP A 195      -8.796  28.350  13.105  1.00  0.69           O  
ATOM   3002  CB  TRP A 195      -8.853  31.283  11.285  1.00  0.69           C  
ATOM   3003  CG  TRP A 195      -7.466  30.764  10.875  1.00  0.69           C  
ATOM   3004  CD1 TRP A 195      -7.206  30.095   9.728  1.00  0.69           C  
ATOM   3005  CD2 TRP A 195      -6.172  30.875  11.564  1.00  0.69           C  
ATOM   3006  NE1 TRP A 195      -5.874  29.770   9.647  1.00  0.69           N  
ATOM   3007  CE2 TRP A 195      -5.230  30.237  10.757  1.00  0.69           C  
ATOM   3008  CE3 TRP A 195      -5.748  31.455  12.765  1.00  0.69           C  
ATOM   3009  CZ2 TRP A 195      -3.894  30.154  11.111  1.00  0.69           C  
ATOM   3010  CZ3 TRP A 195      -4.415  31.368  13.120  1.00  0.69           C  
ATOM   3011  CH2 TRP A 195      -3.510  30.734  12.316  1.00  0.69           C  
ATOM   3012  H   TRP A 195     -11.283  31.718  11.967  1.00  0.69           H  
ATOM   3013  HA  TRP A 195      -9.938  29.468  11.291  1.00  0.69           H  
ATOM   3014 1HB  TRP A 195      -9.365  31.554  10.363  1.00  0.69           H  
ATOM   3015 2HB  TRP A 195      -8.755  32.199  11.823  1.00  0.69           H  
ATOM   3016  HD1 TRP A 195      -7.938  29.859   8.986  1.00  0.69           H  
ATOM   3017  HE1 TRP A 195      -5.439  29.270   8.886  1.00  0.69           H  
ATOM   3018  HE3 TRP A 195      -6.436  31.965  13.406  1.00  0.69           H  
ATOM   3019  HZ2 TRP A 195      -3.159  29.655  10.481  1.00  0.69           H  
ATOM   3020  HZ3 TRP A 195      -4.103  31.823  14.059  1.00  0.69           H  
ATOM   3021  HH2 TRP A 195      -2.465  30.685  12.626  1.00  0.69           H  
ATOM   3022  N   PRO A 196      -8.516  30.270  14.245  1.00  0.68           N  
ATOM   3023  CA  PRO A 196      -7.669  29.713  15.285  1.00  0.68           C  
ATOM   3024  C   PRO A 196      -8.380  28.685  16.142  1.00  0.68           C  
ATOM   3025  O   PRO A 196      -7.739  27.866  16.810  1.00  0.68           O  
ATOM   3026  CB  PRO A 196      -7.319  30.935  16.138  1.00  0.68           C  
ATOM   3027  CG  PRO A 196      -8.487  31.873  15.945  1.00  0.68           C  
ATOM   3028  CD  PRO A 196      -8.962  31.654  14.535  1.00  0.68           C  
ATOM   3029  HA  PRO A 196      -6.767  29.288  14.823  1.00  0.68           H  
ATOM   3030 1HB  PRO A 196      -7.192  30.630  17.189  1.00  0.68           H  
ATOM   3031 2HB  PRO A 196      -6.363  31.365  15.814  1.00  0.68           H  
ATOM   3032 1HG  PRO A 196      -9.278  31.661  16.678  1.00  0.68           H  
ATOM   3033 2HG  PRO A 196      -8.178  32.915  16.113  1.00  0.68           H  
ATOM   3034 1HD  PRO A 196     -10.038  31.739  14.558  1.00  0.68           H  
ATOM   3035 2HD  PRO A 196      -8.511  32.402  13.910  1.00  0.68           H  
ATOM   3036  N   GLN A 197      -9.712  28.695  16.136  1.00  0.68           N  
ATOM   3037  CA  GLN A 197     -10.388  27.755  16.994  1.00  0.68           C  
ATOM   3038  C   GLN A 197     -10.556  26.465  16.228  1.00  0.68           C  
ATOM   3039  O   GLN A 197     -10.384  25.372  16.791  1.00  0.68           O  
ATOM   3040  CB  GLN A 197     -11.712  28.317  17.497  1.00  0.68           C  
ATOM   3041  CG  GLN A 197     -11.574  29.532  18.392  1.00  0.68           C  
ATOM   3042  CD  GLN A 197     -12.913  30.014  18.971  1.00  0.68           C  
ATOM   3043  OE1 GLN A 197     -13.430  29.460  19.952  1.00  0.68           O  
ATOM   3044  NE2 GLN A 197     -13.472  31.042  18.360  1.00  0.68           N  
ATOM   3045  H   GLN A 197     -10.259  29.310  15.537  1.00  0.68           H  
ATOM   3046  HA  GLN A 197      -9.764  27.552  17.862  1.00  0.68           H  
ATOM   3047 1HB  GLN A 197     -12.334  28.591  16.642  1.00  0.68           H  
ATOM   3048 2HB  GLN A 197     -12.218  27.575  18.075  1.00  0.68           H  
ATOM   3049 1HG  GLN A 197     -10.907  29.292  19.215  1.00  0.68           H  
ATOM   3050 2HG  GLN A 197     -11.157  30.345  17.794  1.00  0.68           H  
ATOM   3051 1HE2 GLN A 197     -14.346  31.407  18.674  1.00  0.68           H  
ATOM   3052 2HE2 GLN A 197     -13.008  31.437  17.543  1.00  0.68           H  
ATOM   3053  N   LEU A 198     -10.830  26.579  14.919  1.00  0.67           N  
ATOM   3054  CA  LEU A 198     -10.936  25.362  14.144  1.00  0.67           C  
ATOM   3055  C   LEU A 198      -9.556  24.758  14.097  1.00  0.67           C  
ATOM   3056  O   LEU A 198      -9.402  23.559  14.287  1.00  0.67           O  
ATOM   3057  CB  LEU A 198     -11.393  25.593  12.700  1.00  0.67           C  
ATOM   3058  CG  LEU A 198     -12.774  26.058  12.483  1.00  0.67           C  
ATOM   3059  CD1 LEU A 198     -12.946  26.272  10.987  1.00  0.67           C  
ATOM   3060  CD2 LEU A 198     -13.739  25.069  13.005  1.00  0.67           C  
ATOM   3061  H   LEU A 198     -10.974  27.493  14.485  1.00  0.67           H  
ATOM   3062  HA  LEU A 198     -11.615  24.670  14.639  1.00  0.67           H  
ATOM   3063 1HB  LEU A 198     -10.733  26.345  12.258  1.00  0.67           H  
ATOM   3064 2HB  LEU A 198     -11.266  24.665  12.146  1.00  0.67           H  
ATOM   3065  HG  LEU A 198     -12.915  27.000  13.001  1.00  0.67           H  
ATOM   3066 1HD1 LEU A 198     -13.936  26.623  10.757  1.00  0.67           H  
ATOM   3067 2HD1 LEU A 198     -12.214  27.000  10.661  1.00  0.67           H  
ATOM   3068 3HD1 LEU A 198     -12.781  25.332  10.465  1.00  0.67           H  
ATOM   3069 1HD2 LEU A 198     -14.747  25.423  12.849  1.00  0.67           H  
ATOM   3070 2HD2 LEU A 198     -13.583  24.155  12.466  1.00  0.67           H  
ATOM   3071 3HD2 LEU A 198     -13.574  24.914  14.067  1.00  0.67           H  
ATOM   3072  N   LEU A 199      -8.537  25.612  13.935  1.00  0.67           N  
ATOM   3073  CA  LEU A 199      -7.162  25.164  13.842  1.00  0.67           C  
ATOM   3074  C   LEU A 199      -6.793  24.340  15.048  1.00  0.67           C  
ATOM   3075  O   LEU A 199      -6.250  23.246  14.904  1.00  0.67           O  
ATOM   3076  CB  LEU A 199      -6.227  26.359  13.728  1.00  0.67           C  
ATOM   3077  CG  LEU A 199      -4.758  26.038  13.663  1.00  0.67           C  
ATOM   3078  CD1 LEU A 199      -4.485  25.205  12.424  1.00  0.67           C  
ATOM   3079  CD2 LEU A 199      -3.990  27.337  13.636  1.00  0.67           C  
ATOM   3080  H   LEU A 199      -8.726  26.606  13.810  1.00  0.67           H  
ATOM   3081  HA  LEU A 199      -7.058  24.546  12.952  1.00  0.67           H  
ATOM   3082 1HB  LEU A 199      -6.493  26.936  12.841  1.00  0.67           H  
ATOM   3083 2HB  LEU A 199      -6.378  26.985  14.596  1.00  0.67           H  
ATOM   3084  HG  LEU A 199      -4.466  25.454  14.538  1.00  0.67           H  
ATOM   3085 1HD1 LEU A 199      -3.423  24.964  12.371  1.00  0.67           H  
ATOM   3086 2HD1 LEU A 199      -5.066  24.285  12.479  1.00  0.67           H  
ATOM   3087 3HD1 LEU A 199      -4.777  25.769  11.539  1.00  0.67           H  
ATOM   3088 1HD2 LEU A 199      -2.921  27.135  13.587  1.00  0.67           H  
ATOM   3089 2HD2 LEU A 199      -4.296  27.899  12.765  1.00  0.67           H  
ATOM   3090 3HD2 LEU A 199      -4.213  27.911  14.537  1.00  0.67           H  
ATOM   3091  N   GLY A 200      -7.109  24.835  16.244  1.00  0.67           N  
ATOM   3092  CA  GLY A 200      -6.833  24.069  17.443  1.00  0.67           C  
ATOM   3093  C   GLY A 200      -7.456  22.678  17.325  1.00  0.67           C  
ATOM   3094  O   GLY A 200      -6.762  21.666  17.468  1.00  0.67           O  
ATOM   3095  H   GLY A 200      -7.531  25.761  16.332  1.00  0.67           H  
ATOM   3096 1HA  GLY A 200      -5.757  23.986  17.587  1.00  0.67           H  
ATOM   3097 2HA  GLY A 200      -7.245  24.590  18.307  1.00  0.67           H  
ATOM   3098  N   GLY A 201      -8.762  22.622  17.044  1.00  0.67           N  
ATOM   3099  CA  GLY A 201      -9.450  21.336  16.930  1.00  0.67           C  
ATOM   3100  C   GLY A 201      -8.856  20.421  15.845  1.00  0.67           C  
ATOM   3101  O   GLY A 201      -8.797  19.193  16.019  1.00  0.67           O  
ATOM   3102  H   GLY A 201      -9.285  23.494  16.909  1.00  0.67           H  
ATOM   3103 1HA  GLY A 201      -9.416  20.833  17.891  1.00  0.67           H  
ATOM   3104 2HA  GLY A 201     -10.499  21.522  16.709  1.00  0.67           H  
ATOM   3105  N   VAL A 202      -8.407  21.008  14.729  1.00  0.66           N  
ATOM   3106  CA  VAL A 202      -7.840  20.222  13.638  1.00  0.66           C  
ATOM   3107  C   VAL A 202      -6.504  19.626  14.048  1.00  0.66           C  
ATOM   3108  O   VAL A 202      -6.241  18.446  13.803  1.00  0.66           O  
ATOM   3109  CB  VAL A 202      -7.610  21.056  12.363  1.00  0.66           C  
ATOM   3110  CG1 VAL A 202      -6.872  20.184  11.327  1.00  0.66           C  
ATOM   3111  CG2 VAL A 202      -8.941  21.588  11.772  1.00  0.66           C  
ATOM   3112  H   VAL A 202      -8.494  22.019  14.634  1.00  0.66           H  
ATOM   3113  HA  VAL A 202      -8.528  19.417  13.411  1.00  0.66           H  
ATOM   3114  HB  VAL A 202      -6.962  21.900  12.615  1.00  0.66           H  
ATOM   3115 1HG1 VAL A 202      -6.666  20.775  10.436  1.00  0.66           H  
ATOM   3116 2HG1 VAL A 202      -5.950  19.827  11.743  1.00  0.66           H  
ATOM   3117 3HG1 VAL A 202      -7.477  19.333  11.058  1.00  0.66           H  
ATOM   3118 1HG2 VAL A 202      -8.727  22.179  10.884  1.00  0.66           H  
ATOM   3119 2HG2 VAL A 202      -9.585  20.796  11.511  1.00  0.66           H  
ATOM   3120 3HG2 VAL A 202      -9.442  22.194  12.476  1.00  0.66           H  
ATOM   3121  N   MET A 203      -5.649  20.435  14.679  1.00  0.66           N  
ATOM   3122  CA  MET A 203      -4.347  19.933  15.088  1.00  0.66           C  
ATOM   3123  C   MET A 203      -4.510  18.832  16.120  1.00  0.66           C  
ATOM   3124  O   MET A 203      -3.825  17.811  16.052  1.00  0.66           O  
ATOM   3125  CB  MET A 203      -3.501  21.065  15.666  1.00  0.66           C  
ATOM   3126  CG  MET A 203      -3.097  22.154  14.667  1.00  0.66           C  
ATOM   3127  SD  MET A 203      -2.098  21.535  13.311  1.00  0.66           S  
ATOM   3128  CE  MET A 203      -3.352  21.323  12.086  1.00  0.66           C  
ATOM   3129  H   MET A 203      -5.905  21.407  14.864  1.00  0.66           H  
ATOM   3130  HA  MET A 203      -3.845  19.512  14.219  1.00  0.66           H  
ATOM   3131 1HB  MET A 203      -4.069  21.555  16.462  1.00  0.66           H  
ATOM   3132 2HB  MET A 203      -2.597  20.655  16.113  1.00  0.66           H  
ATOM   3133 1HG  MET A 203      -3.991  22.597  14.246  1.00  0.66           H  
ATOM   3134 2HG  MET A 203      -2.544  22.939  15.179  1.00  0.66           H  
ATOM   3135 1HE  MET A 203      -2.909  20.933  11.170  1.00  0.66           H  
ATOM   3136 2HE  MET A 203      -4.074  20.628  12.466  1.00  0.66           H  
ATOM   3137 3HE  MET A 203      -3.834  22.273  11.883  1.00  0.66           H  
ATOM   3138  N   LEU A 204      -5.473  18.992  17.027  1.00  0.66           N  
ATOM   3139  CA  LEU A 204      -5.712  17.976  18.037  1.00  0.66           C  
ATOM   3140  C   LEU A 204      -6.214  16.692  17.373  1.00  0.66           C  
ATOM   3141  O   LEU A 204      -5.807  15.589  17.753  1.00  0.66           O  
ATOM   3142  CB  LEU A 204      -6.687  18.525  19.065  1.00  0.66           C  
ATOM   3143  CG  LEU A 204      -6.118  19.670  19.936  1.00  0.66           C  
ATOM   3144  CD1 LEU A 204      -7.220  20.310  20.751  1.00  0.66           C  
ATOM   3145  CD2 LEU A 204      -5.062  19.112  20.842  1.00  0.66           C  
ATOM   3146  H   LEU A 204      -6.020  19.857  17.046  1.00  0.66           H  
ATOM   3147  HA  LEU A 204      -4.772  17.759  18.537  1.00  0.66           H  
ATOM   3148 1HB  LEU A 204      -7.551  18.907  18.537  1.00  0.66           H  
ATOM   3149 2HB  LEU A 204      -6.986  17.728  19.727  1.00  0.66           H  
ATOM   3150  HG  LEU A 204      -5.682  20.429  19.294  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 204      -6.803  21.118  21.349  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 204      -7.979  20.713  20.078  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 204      -7.663  19.574  21.407  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 204      -4.645  19.912  21.453  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 204      -5.501  18.351  21.486  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 204      -4.288  18.674  20.246  1.00  0.66           H  
ATOM   3157  N   THR A 205      -7.050  16.833  16.338  1.00  0.66           N  
ATOM   3158  CA  THR A 205      -7.558  15.677  15.619  1.00  0.66           C  
ATOM   3159  C   THR A 205      -6.402  14.914  15.008  1.00  0.66           C  
ATOM   3160  O   THR A 205      -6.350  13.687  15.071  1.00  0.66           O  
ATOM   3161  CB  THR A 205      -8.542  16.080  14.513  1.00  0.66           C  
ATOM   3162  OG1 THR A 205      -9.685  16.730  15.098  1.00  0.66           O  
ATOM   3163  CG2 THR A 205      -8.959  14.853  13.723  1.00  0.66           C  
ATOM   3164  H   THR A 205      -7.382  17.760  16.071  1.00  0.66           H  
ATOM   3165  HA  THR A 205      -8.069  15.019  16.321  1.00  0.66           H  
ATOM   3166  HB  THR A 205      -8.062  16.777  13.841  1.00  0.66           H  
ATOM   3167  HG1 THR A 205      -9.389  17.561  15.547  1.00  0.66           H  
ATOM   3168 1HG2 THR A 205      -9.654  15.137  12.941  1.00  0.66           H  
ATOM   3169 2HG2 THR A 205      -8.078  14.393  13.276  1.00  0.66           H  
ATOM   3170 3HG2 THR A 205      -9.424  14.155  14.385  1.00  0.66           H  
ATOM   3171  N   LEU A 206      -5.463  15.643  14.411  1.00  0.66           N  
ATOM   3172  CA  LEU A 206      -4.300  15.008  13.818  1.00  0.66           C  
ATOM   3173  C   LEU A 206      -3.405  14.366  14.900  1.00  0.66           C  
ATOM   3174  O   LEU A 206      -2.839  13.293  14.706  1.00  0.66           O  
ATOM   3175  CB  LEU A 206      -3.566  16.019  12.947  1.00  0.66           C  
ATOM   3176  CG  LEU A 206      -4.375  16.428  11.696  1.00  0.66           C  
ATOM   3177  CD1 LEU A 206      -3.645  17.532  10.963  1.00  0.66           C  
ATOM   3178  CD2 LEU A 206      -4.601  15.187  10.811  1.00  0.66           C  
ATOM   3179  H   LEU A 206      -5.573  16.657  14.362  1.00  0.66           H  
ATOM   3180  HA  LEU A 206      -4.657  14.226  13.158  1.00  0.66           H  
ATOM   3181 1HB  LEU A 206      -3.375  16.917  13.537  1.00  0.66           H  
ATOM   3182 2HB  LEU A 206      -2.618  15.593  12.626  1.00  0.66           H  
ATOM   3183  HG  LEU A 206      -5.344  16.825  12.008  1.00  0.66           H  
ATOM   3184 1HD1 LEU A 206      -4.224  17.839  10.093  1.00  0.66           H  
ATOM   3185 2HD1 LEU A 206      -3.522  18.378  11.634  1.00  0.66           H  
ATOM   3186 3HD1 LEU A 206      -2.668  17.176  10.644  1.00  0.66           H  
ATOM   3187 1HD2 LEU A 206      -5.185  15.460   9.931  1.00  0.66           H  
ATOM   3188 2HD2 LEU A 206      -3.640  14.785  10.495  1.00  0.66           H  
ATOM   3189 3HD2 LEU A 206      -5.138  14.431  11.381  1.00  0.66           H  
ATOM   3190  N   LEU A 207      -3.321  14.959  16.084  1.00  0.66           N  
ATOM   3191  CA  LEU A 207      -2.541  14.322  17.145  1.00  0.66           C  
ATOM   3192  C   LEU A 207      -3.179  12.982  17.553  1.00  0.66           C  
ATOM   3193  O   LEU A 207      -2.484  12.045  17.957  1.00  0.66           O  
ATOM   3194  CB  LEU A 207      -2.373  15.262  18.341  1.00  0.66           C  
ATOM   3195  CG  LEU A 207      -1.464  16.482  18.065  1.00  0.66           C  
ATOM   3196  CD1 LEU A 207      -1.480  17.416  19.250  1.00  0.66           C  
ATOM   3197  CD2 LEU A 207      -0.056  15.994  17.773  1.00  0.66           C  
ATOM   3198  H   LEU A 207      -3.762  15.865  16.238  1.00  0.66           H  
ATOM   3199  HA  LEU A 207      -1.547  14.113  16.755  1.00  0.66           H  
ATOM   3200 1HB  LEU A 207      -3.352  15.630  18.633  1.00  0.66           H  
ATOM   3201 2HB  LEU A 207      -1.949  14.703  19.172  1.00  0.66           H  
ATOM   3202  HG  LEU A 207      -1.837  17.022  17.206  1.00  0.66           H  
ATOM   3203 1HD1 LEU A 207      -0.846  18.278  19.044  1.00  0.66           H  
ATOM   3204 2HD1 LEU A 207      -2.483  17.744  19.420  1.00  0.66           H  
ATOM   3205 3HD1 LEU A 207      -1.111  16.896  20.131  1.00  0.66           H  
ATOM   3206 1HD2 LEU A 207       0.588  16.848  17.565  1.00  0.66           H  
ATOM   3207 2HD2 LEU A 207       0.327  15.450  18.636  1.00  0.66           H  
ATOM   3208 3HD2 LEU A 207      -0.076  15.334  16.905  1.00  0.66           H  
ATOM   3209  N   LEU A 208      -4.498  12.863  17.370  1.00  0.66           N  
ATOM   3210  CA  LEU A 208      -5.224  11.636  17.681  1.00  0.66           C  
ATOM   3211  C   LEU A 208      -5.163  10.580  16.560  1.00  0.66           C  
ATOM   3212  O   LEU A 208      -5.774   9.520  16.693  1.00  0.66           O  
ATOM   3213  CB  LEU A 208      -6.712  11.889  17.972  1.00  0.66           C  
ATOM   3214  CG  LEU A 208      -7.092  12.691  19.177  1.00  0.66           C  
ATOM   3215  CD1 LEU A 208      -8.579  12.823  19.156  1.00  0.66           C  
ATOM   3216  CD2 LEU A 208      -6.631  12.001  20.440  1.00  0.66           C  
ATOM   3217  H   LEU A 208      -5.023  13.683  17.060  1.00  0.66           H  
ATOM   3218  HA  LEU A 208      -4.775  11.207  18.574  1.00  0.66           H  
ATOM   3219 1HB  LEU A 208      -7.140  12.391  17.109  1.00  0.66           H  
ATOM   3220 2HB  LEU A 208      -7.198  10.932  18.077  1.00  0.66           H  
ATOM   3221  HG  LEU A 208      -6.652  13.684  19.117  1.00  0.66           H  
ATOM   3222 1HD1 LEU A 208      -8.914  13.413  20.011  1.00  0.66           H  
ATOM   3223 2HD1 LEU A 208      -8.874  13.300  18.229  1.00  0.66           H  
ATOM   3224 3HD1 LEU A 208      -9.017  11.833  19.206  1.00  0.66           H  
ATOM   3225 1HD2 LEU A 208      -6.935  12.590  21.305  1.00  0.66           H  
ATOM   3226 2HD2 LEU A 208      -7.083  11.010  20.498  1.00  0.66           H  
ATOM   3227 3HD2 LEU A 208      -5.544  11.907  20.424  1.00  0.66           H  
ATOM   3228  N   LEU A 209      -4.389  10.796  15.494  1.00  0.65           N  
ATOM   3229  CA  LEU A 209      -4.343   9.800  14.419  1.00  0.65           C  
ATOM   3230  C   LEU A 209      -3.952   8.415  14.909  1.00  0.65           C  
ATOM   3231  O   LEU A 209      -4.508   7.414  14.451  1.00  0.65           O  
ATOM   3232  CB  LEU A 209      -3.275  10.200  13.408  1.00  0.65           C  
ATOM   3233  CG  LEU A 209      -3.535  11.333  12.537  1.00  0.65           C  
ATOM   3234  CD1 LEU A 209      -2.241  11.772  11.920  1.00  0.65           C  
ATOM   3235  CD2 LEU A 209      -4.439  10.939  11.493  1.00  0.65           C  
ATOM   3236  H   LEU A 209      -3.865  11.669  15.394  1.00  0.65           H  
ATOM   3237  HA  LEU A 209      -5.322   9.756  13.947  1.00  0.65           H  
ATOM   3238 1HB  LEU A 209      -2.365  10.434  13.961  1.00  0.65           H  
ATOM   3239 2HB  LEU A 209      -3.070   9.342  12.771  1.00  0.65           H  
ATOM   3240  HG  LEU A 209      -3.965  12.116  13.084  1.00  0.65           H  
ATOM   3241 1HD1 LEU A 209      -2.426  12.615  11.299  1.00  0.65           H  
ATOM   3242 2HD1 LEU A 209      -1.552  12.065  12.711  1.00  0.65           H  
ATOM   3243 3HD1 LEU A 209      -1.809  10.960  11.341  1.00  0.65           H  
ATOM   3244 1HD2 LEU A 209      -4.574  11.799  10.861  1.00  0.65           H  
ATOM   3245 2HD2 LEU A 209      -4.012  10.124  10.922  1.00  0.65           H  
ATOM   3246 3HD2 LEU A 209      -5.378  10.624  11.932  1.00  0.65           H  
ATOM   3247  N   ARG A 210      -3.000   8.328  15.835  1.00  0.65           N  
ATOM   3248  CA  ARG A 210      -2.602   7.013  16.316  1.00  0.65           C  
ATOM   3249  C   ARG A 210      -3.769   6.262  16.994  1.00  0.65           C  
ATOM   3250  O   ARG A 210      -4.144   5.190  16.502  1.00  0.65           O  
ATOM   3251  CB  ARG A 210      -1.374   7.086  17.222  1.00  0.65           C  
ATOM   3252  CG  ARG A 210      -0.903   5.726  17.761  1.00  0.65           C  
ATOM   3253  CD  ARG A 210       0.130   5.880  18.821  1.00  0.65           C  
ATOM   3254  NE  ARG A 210      -0.435   6.444  20.046  1.00  0.65           N  
ATOM   3255  CZ  ARG A 210      -1.097   5.722  20.982  1.00  0.65           C  
ATOM   3256  NH1 ARG A 210      -1.226   4.422  20.831  1.00  0.65           N  
ATOM   3257  NH2 ARG A 210      -1.598   6.318  22.051  1.00  0.65           N  
ATOM   3258  H   ARG A 210      -2.565   9.170  16.195  1.00  0.65           H  
ATOM   3259  HA  ARG A 210      -2.301   6.425  15.449  1.00  0.65           H  
ATOM   3260 1HB  ARG A 210      -0.548   7.449  16.613  1.00  0.65           H  
ATOM   3261 2HB  ARG A 210      -1.466   7.788  18.024  1.00  0.65           H  
ATOM   3262 1HG  ARG A 210      -1.754   5.192  18.188  1.00  0.65           H  
ATOM   3263 2HG  ARG A 210      -0.479   5.139  16.947  1.00  0.65           H  
ATOM   3264 1HD  ARG A 210       0.556   4.905  19.058  1.00  0.65           H  
ATOM   3265 2HD  ARG A 210       0.918   6.545  18.469  1.00  0.65           H  
ATOM   3266  HE  ARG A 210      -0.345   7.441  20.193  1.00  0.65           H  
ATOM   3267 1HH1 ARG A 210      -0.817   3.975  20.019  1.00  0.65           H  
ATOM   3268 2HH1 ARG A 210      -1.711   3.870  21.528  1.00  0.65           H  
ATOM   3269 1HH2 ARG A 210      -1.493   7.316  22.169  1.00  0.65           H  
ATOM   3270 2HH2 ARG A 210      -2.073   5.775  22.756  1.00  0.65           H  
ATOM   3271  N   PRO A 211      -4.383   6.758  18.104  1.00  0.65           N  
ATOM   3272  CA  PRO A 211      -5.490   6.097  18.753  1.00  0.65           C  
ATOM   3273  C   PRO A 211      -6.725   5.958  17.866  1.00  0.65           C  
ATOM   3274  O   PRO A 211      -7.487   5.009  18.029  1.00  0.65           O  
ATOM   3275  CB  PRO A 211      -5.756   7.006  19.955  1.00  0.65           C  
ATOM   3276  CG  PRO A 211      -5.184   8.318  19.611  1.00  0.65           C  
ATOM   3277  CD  PRO A 211      -3.962   7.992  18.801  1.00  0.65           C  
ATOM   3278  HA  PRO A 211      -5.155   5.114  19.093  1.00  0.65           H  
ATOM   3279 1HB  PRO A 211      -6.822   7.044  20.162  1.00  0.65           H  
ATOM   3280 2HB  PRO A 211      -5.261   6.616  20.826  1.00  0.65           H  
ATOM   3281 1HG  PRO A 211      -5.929   8.897  19.061  1.00  0.65           H  
ATOM   3282 2HG  PRO A 211      -4.951   8.891  20.518  1.00  0.65           H  
ATOM   3283 1HD  PRO A 211      -3.739   8.814  18.160  1.00  0.65           H  
ATOM   3284 2HD  PRO A 211      -3.146   7.775  19.492  1.00  0.65           H  
ATOM   3285  N   LEU A 212      -6.899   6.829  16.868  1.00  0.66           N  
ATOM   3286  CA  LEU A 212      -8.040   6.685  15.967  1.00  0.66           C  
ATOM   3287  C   LEU A 212      -7.821   5.522  15.015  1.00  0.66           C  
ATOM   3288  O   LEU A 212      -8.749   4.761  14.714  1.00  0.66           O  
ATOM   3289  CB  LEU A 212      -8.261   7.971  15.194  1.00  0.66           C  
ATOM   3290  CG  LEU A 212      -8.764   9.127  15.985  1.00  0.66           C  
ATOM   3291  CD1 LEU A 212      -8.680  10.399  15.128  1.00  0.66           C  
ATOM   3292  CD2 LEU A 212     -10.186   8.835  16.405  1.00  0.66           C  
ATOM   3293  H   LEU A 212      -6.283   7.634  16.743  1.00  0.66           H  
ATOM   3294  HA  LEU A 212      -8.927   6.485  16.563  1.00  0.66           H  
ATOM   3295 1HB  LEU A 212      -7.304   8.267  14.788  1.00  0.66           H  
ATOM   3296 2HB  LEU A 212      -8.954   7.785  14.394  1.00  0.66           H  
ATOM   3297  HG  LEU A 212      -8.160   9.260  16.862  1.00  0.66           H  
ATOM   3298 1HD1 LEU A 212      -9.028  11.240  15.709  1.00  0.66           H  
ATOM   3299 2HD1 LEU A 212      -7.642  10.575  14.840  1.00  0.66           H  
ATOM   3300 3HD1 LEU A 212      -9.289  10.284  14.234  1.00  0.66           H  
ATOM   3301 1HD2 LEU A 212     -10.559   9.660  16.975  1.00  0.66           H  
ATOM   3302 2HD2 LEU A 212     -10.808   8.694  15.521  1.00  0.66           H  
ATOM   3303 3HD2 LEU A 212     -10.213   7.929  17.015  1.00  0.66           H  
ATOM   3304  N   THR A 213      -6.581   5.354  14.559  1.00  0.68           N  
ATOM   3305  CA  THR A 213      -6.270   4.259  13.665  1.00  0.68           C  
ATOM   3306  C   THR A 213      -6.539   2.964  14.410  1.00  0.68           C  
ATOM   3307  O   THR A 213      -7.186   2.051  13.896  1.00  0.68           O  
ATOM   3308  CB  THR A 213      -4.797   4.301  13.216  1.00  0.68           C  
ATOM   3309  OG1 THR A 213      -4.544   5.523  12.506  1.00  0.68           O  
ATOM   3310  CG2 THR A 213      -4.490   3.121  12.324  1.00  0.68           C  
ATOM   3311  H   THR A 213      -5.840   6.011  14.809  1.00  0.68           H  
ATOM   3312  HA  THR A 213      -6.919   4.310  12.792  1.00  0.68           H  
ATOM   3313  HB  THR A 213      -4.151   4.267  14.093  1.00  0.68           H  
ATOM   3314  HG1 THR A 213      -4.666   6.275  13.133  1.00  0.68           H  
ATOM   3315 1HG2 THR A 213      -3.447   3.160  12.018  1.00  0.68           H  
ATOM   3316 2HG2 THR A 213      -4.674   2.198  12.875  1.00  0.68           H  
ATOM   3317 3HG2 THR A 213      -5.131   3.155  11.445  1.00  0.68           H  
ATOM   3318  N   LEU A 214      -6.073   2.910  15.655  1.00  0.70           N  
ATOM   3319  CA  LEU A 214      -6.271   1.745  16.499  1.00  0.70           C  
ATOM   3320  C   LEU A 214      -7.753   1.522  16.820  1.00  0.70           C  
ATOM   3321  O   LEU A 214      -8.238   0.398  16.788  1.00  0.70           O  
ATOM   3322  CB  LEU A 214      -5.491   1.951  17.783  1.00  0.70           C  
ATOM   3323  CG  LEU A 214      -3.996   1.941  17.667  1.00  0.70           C  
ATOM   3324  CD1 LEU A 214      -3.394   2.361  18.997  1.00  0.70           C  
ATOM   3325  CD2 LEU A 214      -3.556   0.573  17.292  1.00  0.70           C  
ATOM   3326  H   LEU A 214      -5.543   3.707  16.015  1.00  0.70           H  
ATOM   3327  HA  LEU A 214      -5.892   0.870  15.975  1.00  0.70           H  
ATOM   3328 1HB  LEU A 214      -5.749   2.925  18.138  1.00  0.70           H  
ATOM   3329 2HB  LEU A 214      -5.796   1.208  18.521  1.00  0.70           H  
ATOM   3330  HG  LEU A 214      -3.679   2.656  16.904  1.00  0.70           H  
ATOM   3331 1HD1 LEU A 214      -2.310   2.357  18.918  1.00  0.70           H  
ATOM   3332 2HD1 LEU A 214      -3.733   3.357  19.251  1.00  0.70           H  
ATOM   3333 3HD1 LEU A 214      -3.704   1.660  19.768  1.00  0.70           H  
ATOM   3334 1HD2 LEU A 214      -2.471   0.544  17.210  1.00  0.70           H  
ATOM   3335 2HD2 LEU A 214      -3.882  -0.108  18.068  1.00  0.70           H  
ATOM   3336 3HD2 LEU A 214      -4.003   0.290  16.338  1.00  0.70           H  
ATOM   3337  N   MET A 215      -8.499   2.606  17.065  1.00  0.73           N  
ATOM   3338  CA  MET A 215      -9.934   2.547  17.364  1.00  0.73           C  
ATOM   3339  C   MET A 215     -10.737   1.987  16.196  1.00  0.73           C  
ATOM   3340  O   MET A 215     -11.824   1.448  16.382  1.00  0.73           O  
ATOM   3341  CB  MET A 215     -10.454   3.927  17.722  1.00  0.73           C  
ATOM   3342  CG  MET A 215     -11.846   3.979  18.279  1.00  0.73           C  
ATOM   3343  SD  MET A 215     -12.281   5.641  18.707  1.00  0.73           S  
ATOM   3344  CE  MET A 215     -11.003   6.049  19.812  1.00  0.73           C  
ATOM   3345  H   MET A 215      -8.055   3.518  17.102  1.00  0.73           H  
ATOM   3346  HA  MET A 215     -10.082   1.883  18.214  1.00  0.73           H  
ATOM   3347 1HB  MET A 215      -9.799   4.372  18.460  1.00  0.73           H  
ATOM   3348 2HB  MET A 215     -10.428   4.559  16.834  1.00  0.73           H  
ATOM   3349 1HG  MET A 215     -12.553   3.623  17.527  1.00  0.73           H  
ATOM   3350 2HG  MET A 215     -11.933   3.354  19.150  1.00  0.73           H  
ATOM   3351 1HE  MET A 215     -11.135   7.068  20.127  1.00  0.73           H  
ATOM   3352 2HE  MET A 215     -11.038   5.379  20.671  1.00  0.73           H  
ATOM   3353 3HE  MET A 215     -10.036   5.951  19.308  1.00  0.73           H  
ATOM   3354  N   GLY A 216     -10.200   2.129  14.981  1.00  0.76           N  
ATOM   3355  CA  GLY A 216     -10.819   1.617  13.762  1.00  0.76           C  
ATOM   3356  C   GLY A 216     -10.875   0.086  13.717  1.00  0.76           C  
ATOM   3357  O   GLY A 216     -11.593  -0.495  12.897  1.00  0.76           O  
ATOM   3358  H   GLY A 216      -9.325   2.647  14.900  1.00  0.76           H  
ATOM   3359 1HA  GLY A 216     -11.824   2.028  13.666  1.00  0.76           H  
ATOM   3360 2HA  GLY A 216     -10.241   1.967  12.911  1.00  0.76           H  
ATOM   3361  N   LEU A 217     -10.112  -0.557  14.591  1.00  0.79           N  
ATOM   3362  CA  LEU A 217     -10.045  -2.000  14.718  1.00  0.79           C  
ATOM   3363  C   LEU A 217     -11.120  -2.347  15.734  1.00  0.79           C  
ATOM   3364  O   LEU A 217     -11.641  -1.451  16.381  1.00  0.79           O  
ATOM   3365  CB  LEU A 217      -8.660  -2.385  15.226  1.00  0.79           C  
ATOM   3366  CG  LEU A 217      -7.503  -1.867  14.366  1.00  0.79           C  
ATOM   3367  CD1 LEU A 217      -6.188  -2.170  15.049  1.00  0.79           C  
ATOM   3368  CD2 LEU A 217      -7.577  -2.508  12.995  1.00  0.79           C  
ATOM   3369  H   LEU A 217      -9.539  -0.018  15.241  1.00  0.79           H  
ATOM   3370  HA  LEU A 217     -10.262  -2.476  13.764  1.00  0.79           H  
ATOM   3371 1HB  LEU A 217      -8.536  -2.014  16.244  1.00  0.79           H  
ATOM   3372 2HB  LEU A 217      -8.593  -3.467  15.246  1.00  0.79           H  
ATOM   3373  HG  LEU A 217      -7.585  -0.778  14.267  1.00  0.79           H  
ATOM   3374 1HD1 LEU A 217      -5.367  -1.784  14.447  1.00  0.79           H  
ATOM   3375 2HD1 LEU A 217      -6.184  -1.686  16.026  1.00  0.79           H  
ATOM   3376 3HD1 LEU A 217      -6.072  -3.235  15.167  1.00  0.79           H  
ATOM   3377 1HD2 LEU A 217      -6.763  -2.133  12.376  1.00  0.79           H  
ATOM   3378 2HD2 LEU A 217      -7.494  -3.591  13.093  1.00  0.79           H  
ATOM   3379 3HD2 LEU A 217      -8.533  -2.255  12.532  1.00  0.79           H  
ATOM   3380  N   ASP A 218     -11.531  -3.600  15.873  1.00  0.80           N  
ATOM   3381  CA  ASP A 218     -12.555  -3.806  16.897  1.00  0.80           C  
ATOM   3382  C   ASP A 218     -12.063  -3.306  18.235  1.00  0.80           C  
ATOM   3383  O   ASP A 218     -10.865  -3.356  18.519  1.00  0.80           O  
ATOM   3384  CB  ASP A 218     -13.015  -5.249  17.043  1.00  0.80           C  
ATOM   3385  CG  ASP A 218     -14.263  -5.337  17.980  1.00  0.80           C  
ATOM   3386  OD1 ASP A 218     -15.363  -5.043  17.514  1.00  0.80           O  
ATOM   3387  OD2 ASP A 218     -14.095  -5.594  19.173  1.00  0.80           O  
ATOM   3388  H   ASP A 218     -11.146  -4.360  15.331  1.00  0.80           H  
ATOM   3389  HA  ASP A 218     -13.416  -3.210  16.631  1.00  0.80           H  
ATOM   3390 1HB  ASP A 218     -13.269  -5.661  16.066  1.00  0.80           H  
ATOM   3391 2HB  ASP A 218     -12.213  -5.852  17.461  1.00  0.80           H  
ATOM   3392  N   ASP A 219     -12.994  -2.909  19.102  1.00  0.80           N  
ATOM   3393  CA  ASP A 219     -12.633  -2.419  20.421  1.00  0.80           C  
ATOM   3394  C   ASP A 219     -11.749  -3.431  21.148  1.00  0.80           C  
ATOM   3395  O   ASP A 219     -10.801  -3.059  21.843  1.00  0.80           O  
ATOM   3396  CB  ASP A 219     -13.889  -2.209  21.280  1.00  0.80           C  
ATOM   3397  CG  ASP A 219     -14.804  -1.015  20.897  1.00  0.80           C  
ATOM   3398  OD1 ASP A 219     -14.395  -0.138  20.180  1.00  0.80           O  
ATOM   3399  OD2 ASP A 219     -15.947  -1.031  21.318  1.00  0.80           O  
ATOM   3400  H   ASP A 219     -13.967  -2.938  18.827  1.00  0.80           H  
ATOM   3401  HA  ASP A 219     -12.095  -1.484  20.298  1.00  0.80           H  
ATOM   3402 1HB  ASP A 219     -14.487  -3.121  21.231  1.00  0.80           H  
ATOM   3403 2HB  ASP A 219     -13.587  -2.089  22.320  1.00  0.80           H  
ATOM   3404  N   GLY A 220     -12.031  -4.730  20.979  1.00  0.78           N  
ATOM   3405  CA  GLY A 220     -11.219  -5.737  21.647  1.00  0.78           C  
ATOM   3406  C   GLY A 220      -9.756  -5.654  21.206  1.00  0.78           C  
ATOM   3407  O   GLY A 220      -8.838  -5.874  21.998  1.00  0.78           O  
ATOM   3408  H   GLY A 220     -12.807  -5.020  20.368  1.00  0.78           H  
ATOM   3409 1HA  GLY A 220     -11.286  -5.600  22.726  1.00  0.78           H  
ATOM   3410 2HA  GLY A 220     -11.616  -6.726  21.420  1.00  0.78           H  
ATOM   3411  N   VAL A 221      -9.535  -5.319  19.939  1.00  0.75           N  
ATOM   3412  CA  VAL A 221      -8.204  -5.260  19.375  1.00  0.75           C  
ATOM   3413  C   VAL A 221      -7.527  -3.993  19.820  1.00  0.75           C  
ATOM   3414  O   VAL A 221      -6.364  -4.002  20.216  1.00  0.75           O  
ATOM   3415  CB  VAL A 221      -8.253  -5.290  17.851  1.00  0.75           C  
ATOM   3416  CG1 VAL A 221      -6.871  -5.102  17.305  1.00  0.75           C  
ATOM   3417  CG2 VAL A 221      -8.868  -6.583  17.390  1.00  0.75           C  
ATOM   3418  H   VAL A 221     -10.318  -5.060  19.349  1.00  0.75           H  
ATOM   3419  HA  VAL A 221      -7.634  -6.117  19.728  1.00  0.75           H  
ATOM   3420  HB  VAL A 221      -8.859  -4.461  17.495  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 221      -6.909  -5.110  16.222  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 221      -6.486  -4.150  17.654  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 221      -6.226  -5.908  17.651  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 221      -8.913  -6.598  16.302  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 221      -8.263  -7.417  17.741  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 221      -9.875  -6.667  17.798  1.00  0.75           H  
ATOM   3427  N   ALA A 222      -8.263  -2.894  19.763  1.00  0.71           N  
ATOM   3428  CA  ALA A 222      -7.694  -1.624  20.147  1.00  0.71           C  
ATOM   3429  C   ALA A 222      -7.202  -1.710  21.592  1.00  0.71           C  
ATOM   3430  O   ALA A 222      -6.097  -1.252  21.904  1.00  0.71           O  
ATOM   3431  CB  ALA A 222      -8.728  -0.541  19.976  1.00  0.71           C  
ATOM   3432  H   ALA A 222      -9.227  -2.955  19.436  1.00  0.71           H  
ATOM   3433  HA  ALA A 222      -6.842  -1.414  19.502  1.00  0.71           H  
ATOM   3434 1HB  ALA A 222      -8.294   0.404  20.251  1.00  0.71           H  
ATOM   3435 2HB  ALA A 222      -9.062  -0.512  18.938  1.00  0.71           H  
ATOM   3436 3HB  ALA A 222      -9.554  -0.768  20.603  1.00  0.71           H  
ATOM   3437  N   ARG A 223      -7.971  -2.394  22.453  1.00  0.68           N  
ATOM   3438  CA  ARG A 223      -7.567  -2.602  23.837  1.00  0.68           C  
ATOM   3439  C   ARG A 223      -6.354  -3.529  23.937  1.00  0.68           C  
ATOM   3440  O   ARG A 223      -5.433  -3.267  24.713  1.00  0.68           O  
ATOM   3441  CB  ARG A 223      -8.712  -3.189  24.633  1.00  0.68           C  
ATOM   3442  CG  ARG A 223      -9.831  -2.237  24.877  1.00  0.68           C  
ATOM   3443  CD  ARG A 223     -10.966  -2.891  25.541  1.00  0.68           C  
ATOM   3444  NE  ARG A 223     -12.045  -1.962  25.804  1.00  0.68           N  
ATOM   3445  CZ  ARG A 223     -13.243  -2.311  26.300  1.00  0.68           C  
ATOM   3446  NH1 ARG A 223     -13.494  -3.571  26.575  1.00  0.68           N  
ATOM   3447  NH2 ARG A 223     -14.166  -1.393  26.518  1.00  0.68           N  
ATOM   3448  H   ARG A 223      -8.881  -2.746  22.150  1.00  0.68           H  
ATOM   3449  HA  ARG A 223      -7.308  -1.632  24.267  1.00  0.68           H  
ATOM   3450 1HB  ARG A 223      -9.121  -4.045  24.093  1.00  0.68           H  
ATOM   3451 2HB  ARG A 223      -8.350  -3.546  25.595  1.00  0.68           H  
ATOM   3452 1HG  ARG A 223      -9.484  -1.406  25.492  1.00  0.68           H  
ATOM   3453 2HG  ARG A 223     -10.153  -1.864  23.923  1.00  0.68           H  
ATOM   3454 1HD  ARG A 223     -11.348  -3.680  24.891  1.00  0.68           H  
ATOM   3455 2HD  ARG A 223     -10.643  -3.320  26.487  1.00  0.68           H  
ATOM   3456  HE  ARG A 223     -11.881  -0.984  25.605  1.00  0.68           H  
ATOM   3457 1HH1 ARG A 223     -12.787  -4.274  26.411  1.00  0.68           H  
ATOM   3458 2HH1 ARG A 223     -14.392  -3.837  26.952  1.00  0.68           H  
ATOM   3459 1HH2 ARG A 223     -13.976  -0.422  26.310  1.00  0.68           H  
ATOM   3460 2HH2 ARG A 223     -15.056  -1.663  26.906  1.00  0.68           H  
ATOM   3461  N   ASN A 224      -6.304  -4.585  23.111  1.00  0.66           N  
ATOM   3462  CA  ASN A 224      -5.179  -5.524  23.131  1.00  0.66           C  
ATOM   3463  C   ASN A 224      -3.880  -4.837  22.715  1.00  0.66           C  
ATOM   3464  O   ASN A 224      -2.790  -5.216  23.149  1.00  0.66           O  
ATOM   3465  CB  ASN A 224      -5.454  -6.716  22.238  1.00  0.66           C  
ATOM   3466  CG  ASN A 224      -6.476  -7.671  22.826  1.00  0.66           C  
ATOM   3467  OD1 ASN A 224      -6.703  -7.695  24.044  1.00  0.66           O  
ATOM   3468  ND2 ASN A 224      -7.094  -8.461  21.978  1.00  0.66           N  
ATOM   3469  H   ASN A 224      -7.089  -4.786  22.490  1.00  0.66           H  
ATOM   3470  HA  ASN A 224      -5.046  -5.880  24.153  1.00  0.66           H  
ATOM   3471 1HB  ASN A 224      -5.813  -6.365  21.274  1.00  0.66           H  
ATOM   3472 2HB  ASN A 224      -4.527  -7.257  22.061  1.00  0.66           H  
ATOM   3473 1HD2 ASN A 224      -7.780  -9.106  22.309  1.00  0.66           H  
ATOM   3474 2HD2 ASN A 224      -6.884  -8.408  21.004  1.00  0.66           H  
ATOM   3475  N   LEU A 225      -4.013  -3.786  21.912  1.00  0.64           N  
ATOM   3476  CA  LEU A 225      -2.891  -3.000  21.430  1.00  0.64           C  
ATOM   3477  C   LEU A 225      -2.501  -1.877  22.404  1.00  0.64           C  
ATOM   3478  O   LEU A 225      -1.611  -1.078  22.106  1.00  0.64           O  
ATOM   3479  CB  LEU A 225      -3.217  -2.445  20.042  1.00  0.64           C  
ATOM   3480  CG  LEU A 225      -3.404  -3.542  18.963  1.00  0.64           C  
ATOM   3481  CD1 LEU A 225      -3.836  -2.923  17.670  1.00  0.64           C  
ATOM   3482  CD2 LEU A 225      -2.114  -4.300  18.796  1.00  0.64           C  
ATOM   3483  H   LEU A 225      -4.947  -3.561  21.569  1.00  0.64           H  
ATOM   3484  HA  LEU A 225      -2.036  -3.664  21.330  1.00  0.64           H  
ATOM   3485 1HB  LEU A 225      -4.148  -1.876  20.107  1.00  0.64           H  
ATOM   3486 2HB  LEU A 225      -2.418  -1.777  19.725  1.00  0.64           H  
ATOM   3487  HG  LEU A 225      -4.173  -4.229  19.280  1.00  0.64           H  
ATOM   3488 1HD1 LEU A 225      -3.980  -3.703  16.924  1.00  0.64           H  
ATOM   3489 2HD1 LEU A 225      -4.772  -2.392  17.830  1.00  0.64           H  
ATOM   3490 3HD1 LEU A 225      -3.073  -2.237  17.327  1.00  0.64           H  
ATOM   3491 1HD2 LEU A 225      -2.247  -5.081  18.047  1.00  0.64           H  
ATOM   3492 2HD2 LEU A 225      -1.331  -3.615  18.473  1.00  0.64           H  
ATOM   3493 3HD2 LEU A 225      -1.834  -4.753  19.748  1.00  0.64           H  
ATOM   3494  N   GLY A 226      -3.161  -1.819  23.572  1.00  0.64           N  
ATOM   3495  CA  GLY A 226      -2.852  -0.830  24.595  1.00  0.64           C  
ATOM   3496  C   GLY A 226      -3.634   0.481  24.527  1.00  0.64           C  
ATOM   3497  O   GLY A 226      -3.254   1.453  25.187  1.00  0.64           O  
ATOM   3498  H   GLY A 226      -3.898  -2.490  23.781  1.00  0.64           H  
ATOM   3499 1HA  GLY A 226      -3.029  -1.288  25.568  1.00  0.64           H  
ATOM   3500 2HA  GLY A 226      -1.788  -0.609  24.554  1.00  0.64           H  
ATOM   3501  N   LEU A 227      -4.710   0.545  23.744  1.00  0.65           N  
ATOM   3502  CA  LEU A 227      -5.437   1.801  23.674  1.00  0.65           C  
ATOM   3503  C   LEU A 227      -6.579   1.944  24.672  1.00  0.65           C  
ATOM   3504  O   LEU A 227      -7.551   1.181  24.685  1.00  0.65           O  
ATOM   3505  CB  LEU A 227      -5.992   2.038  22.281  1.00  0.65           C  
ATOM   3506  CG  LEU A 227      -6.755   3.330  22.143  1.00  0.65           C  
ATOM   3507  CD1 LEU A 227      -5.800   4.444  22.394  1.00  0.65           C  
ATOM   3508  CD2 LEU A 227      -7.333   3.450  20.765  1.00  0.65           C  
ATOM   3509  H   LEU A 227      -5.031  -0.254  23.197  1.00  0.65           H  
ATOM   3510  HA  LEU A 227      -4.727   2.601  23.874  1.00  0.65           H  
ATOM   3511 1HB  LEU A 227      -5.179   2.040  21.568  1.00  0.65           H  
ATOM   3512 2HB  LEU A 227      -6.670   1.230  22.034  1.00  0.65           H  
ATOM   3513  HG  LEU A 227      -7.553   3.369  22.878  1.00  0.65           H  
ATOM   3514 1HD1 LEU A 227      -6.317   5.369  22.315  1.00  0.65           H  
ATOM   3515 2HD1 LEU A 227      -5.376   4.361  23.385  1.00  0.65           H  
ATOM   3516 3HD1 LEU A 227      -5.001   4.398  21.657  1.00  0.65           H  
ATOM   3517 1HD2 LEU A 227      -7.871   4.396  20.668  1.00  0.65           H  
ATOM   3518 2HD2 LEU A 227      -6.538   3.425  20.067  1.00  0.65           H  
ATOM   3519 3HD2 LEU A 227      -8.000   2.642  20.566  1.00  0.65           H  
ATOM   3520  N   ALA A 228      -6.489   3.002  25.467  1.00  0.67           N  
ATOM   3521  CA  ALA A 228      -7.499   3.340  26.449  1.00  0.67           C  
ATOM   3522  C   ALA A 228      -8.676   3.980  25.732  1.00  0.67           C  
ATOM   3523  O   ALA A 228      -8.856   5.203  25.765  1.00  0.67           O  
ATOM   3524  CB  ALA A 228      -6.932   4.280  27.498  1.00  0.67           C  
ATOM   3525  H   ALA A 228      -5.663   3.579  25.398  1.00  0.67           H  
ATOM   3526  HA  ALA A 228      -7.841   2.423  26.928  1.00  0.67           H  
ATOM   3527 1HB  ALA A 228      -7.706   4.521  28.229  1.00  0.67           H  
ATOM   3528 2HB  ALA A 228      -6.092   3.800  28.002  1.00  0.67           H  
ATOM   3529 3HB  ALA A 228      -6.592   5.197  27.017  1.00  0.67           H  
ATOM   3530  N   LEU A 229      -9.493   3.131  25.123  1.00  0.68           N  
ATOM   3531  CA  LEU A 229     -10.581   3.546  24.246  1.00  0.68           C  
ATOM   3532  C   LEU A 229     -11.585   4.485  24.855  1.00  0.68           C  
ATOM   3533  O   LEU A 229     -12.137   5.325  24.150  1.00  0.68           O  
ATOM   3534  CB  LEU A 229     -11.365   2.334  23.782  1.00  0.68           C  
ATOM   3535  CG  LEU A 229     -10.721   1.480  22.834  1.00  0.68           C  
ATOM   3536  CD1 LEU A 229     -11.575   0.278  22.661  1.00  0.68           C  
ATOM   3537  CD2 LEU A 229     -10.595   2.255  21.553  1.00  0.68           C  
ATOM   3538  H   LEU A 229      -9.239   2.143  25.180  1.00  0.68           H  
ATOM   3539  HA  LEU A 229     -10.137   4.027  23.380  1.00  0.68           H  
ATOM   3540 1HB  LEU A 229     -11.608   1.730  24.654  1.00  0.68           H  
ATOM   3541 2HB  LEU A 229     -12.297   2.679  23.336  1.00  0.68           H  
ATOM   3542  HG  LEU A 229      -9.736   1.166  23.195  1.00  0.68           H  
ATOM   3543 1HD1 LEU A 229     -11.134  -0.378  21.965  1.00  0.68           H  
ATOM   3544 2HD1 LEU A 229     -11.682  -0.224  23.601  1.00  0.68           H  
ATOM   3545 3HD1 LEU A 229     -12.561   0.581  22.304  1.00  0.68           H  
ATOM   3546 1HD2 LEU A 229     -10.147   1.658  20.791  1.00  0.68           H  
ATOM   3547 2HD2 LEU A 229     -11.588   2.551  21.236  1.00  0.68           H  
ATOM   3548 3HD2 LEU A 229      -9.994   3.142  21.727  1.00  0.68           H  
ATOM   3549  N   SER A 230     -11.853   4.364  26.143  1.00  0.69           N  
ATOM   3550  CA  SER A 230     -12.832   5.255  26.746  1.00  0.69           C  
ATOM   3551  C   SER A 230     -12.383   6.709  26.614  1.00  0.69           C  
ATOM   3552  O   SER A 230     -13.199   7.608  26.385  1.00  0.69           O  
ATOM   3553  CB  SER A 230     -13.028   4.917  28.209  1.00  0.69           C  
ATOM   3554  OG  SER A 230     -13.607   3.648  28.368  1.00  0.69           O  
ATOM   3555  H   SER A 230     -11.374   3.668  26.694  1.00  0.69           H  
ATOM   3556  HA  SER A 230     -13.782   5.137  26.222  1.00  0.69           H  
ATOM   3557 1HB  SER A 230     -12.064   4.948  28.718  1.00  0.69           H  
ATOM   3558 2HB  SER A 230     -13.664   5.671  28.671  1.00  0.69           H  
ATOM   3559  HG  SER A 230     -13.703   3.519  29.317  1.00  0.69           H  
ATOM   3560  N   LEU A 231     -11.077   6.940  26.759  1.00  0.69           N  
ATOM   3561  CA  LEU A 231     -10.545   8.286  26.736  1.00  0.69           C  
ATOM   3562  C   LEU A 231     -10.253   8.701  25.316  1.00  0.69           C  
ATOM   3563  O   LEU A 231     -10.461   9.855  24.939  1.00  0.69           O  
ATOM   3564  CB  LEU A 231      -9.284   8.351  27.585  1.00  0.69           C  
ATOM   3565  CG  LEU A 231      -9.511   8.045  29.060  1.00  0.69           C  
ATOM   3566  CD1 LEU A 231      -8.175   8.040  29.785  1.00  0.69           C  
ATOM   3567  CD2 LEU A 231     -10.471   9.082  29.638  1.00  0.69           C  
ATOM   3568  H   LEU A 231     -10.431   6.161  26.851  1.00  0.69           H  
ATOM   3569  HA  LEU A 231     -11.286   8.963  27.154  1.00  0.69           H  
ATOM   3570 1HB  LEU A 231      -8.567   7.623  27.196  1.00  0.69           H  
ATOM   3571 2HB  LEU A 231      -8.851   9.345  27.502  1.00  0.69           H  
ATOM   3572  HG  LEU A 231      -9.949   7.053  29.163  1.00  0.69           H  
ATOM   3573 1HD1 LEU A 231      -8.333   7.811  30.839  1.00  0.69           H  
ATOM   3574 2HD1 LEU A 231      -7.526   7.284  29.342  1.00  0.69           H  
ATOM   3575 3HD1 LEU A 231      -7.708   9.020  29.694  1.00  0.69           H  
ATOM   3576 1HD2 LEU A 231     -10.648   8.868  30.692  1.00  0.69           H  
ATOM   3577 2HD2 LEU A 231     -10.037  10.077  29.538  1.00  0.69           H  
ATOM   3578 3HD2 LEU A 231     -11.419   9.045  29.097  1.00  0.69           H  
ATOM   3579  N   ALA A 232      -9.787   7.754  24.503  1.00  0.67           N  
ATOM   3580  CA  ALA A 232      -9.518   8.080  23.113  1.00  0.67           C  
ATOM   3581  C   ALA A 232     -10.813   8.508  22.438  1.00  0.67           C  
ATOM   3582  O   ALA A 232     -10.833   9.456  21.649  1.00  0.67           O  
ATOM   3583  CB  ALA A 232      -8.919   6.890  22.402  1.00  0.67           C  
ATOM   3584  H   ALA A 232      -9.608   6.816  24.861  1.00  0.67           H  
ATOM   3585  HA  ALA A 232      -8.820   8.916  23.080  1.00  0.67           H  
ATOM   3586 1HB  ALA A 232      -8.718   7.147  21.374  1.00  0.67           H  
ATOM   3587 2HB  ALA A 232      -8.007   6.622  22.906  1.00  0.67           H  
ATOM   3588 3HB  ALA A 232      -9.607   6.062  22.440  1.00  0.67           H  
ATOM   3589  N   ARG A 233     -11.899   7.795  22.763  1.00  0.66           N  
ATOM   3590  CA  ARG A 233     -13.218   8.070  22.233  1.00  0.66           C  
ATOM   3591  C   ARG A 233     -13.718   9.402  22.734  1.00  0.66           C  
ATOM   3592  O   ARG A 233     -14.143  10.238  21.943  1.00  0.66           O  
ATOM   3593  CB  ARG A 233     -14.168   6.953  22.621  1.00  0.66           C  
ATOM   3594  CG  ARG A 233     -15.535   7.037  22.077  1.00  0.66           C  
ATOM   3595  CD  ARG A 233     -16.313   5.859  22.461  1.00  0.66           C  
ATOM   3596  NE  ARG A 233     -15.680   4.638  21.978  1.00  0.66           N  
ATOM   3597  CZ  ARG A 233     -15.756   4.192  20.710  1.00  0.66           C  
ATOM   3598  NH1 ARG A 233     -16.452   4.867  19.834  1.00  0.66           N  
ATOM   3599  NH2 ARG A 233     -15.120   3.088  20.360  1.00  0.66           N  
ATOM   3600  H   ARG A 233     -11.815   7.008  23.401  1.00  0.66           H  
ATOM   3601  HA  ARG A 233     -13.158   8.107  21.146  1.00  0.66           H  
ATOM   3602 1HB  ARG A 233     -13.747   6.005  22.287  1.00  0.66           H  
ATOM   3603 2HB  ARG A 233     -14.246   6.908  23.710  1.00  0.66           H  
ATOM   3604 1HG  ARG A 233     -16.022   7.916  22.482  1.00  0.66           H  
ATOM   3605 2HG  ARG A 233     -15.507   7.092  21.012  1.00  0.66           H  
ATOM   3606 1HD  ARG A 233     -16.366   5.811  23.545  1.00  0.66           H  
ATOM   3607 2HD  ARG A 233     -17.311   5.924  22.034  1.00  0.66           H  
ATOM   3608  HE  ARG A 233     -15.128   4.099  22.633  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 233     -16.955   5.689  20.133  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 233     -16.475   4.570  18.851  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 233     -14.598   2.573  21.057  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 233     -15.164   2.741  19.411  1.00  0.66           H  
ATOM   3613  N   LEU A 234     -13.601   9.653  24.040  1.00  0.64           N  
ATOM   3614  CA  LEU A 234     -14.045  10.929  24.566  1.00  0.64           C  
ATOM   3615  C   LEU A 234     -13.306  12.081  23.896  1.00  0.64           C  
ATOM   3616  O   LEU A 234     -13.938  13.050  23.468  1.00  0.64           O  
ATOM   3617  CB  LEU A 234     -13.851  10.983  26.085  1.00  0.64           C  
ATOM   3618  CG  LEU A 234     -14.199  12.323  26.757  1.00  0.64           C  
ATOM   3619  CD1 LEU A 234     -15.672  12.672  26.518  1.00  0.64           C  
ATOM   3620  CD2 LEU A 234     -13.912  12.201  28.246  1.00  0.64           C  
ATOM   3621  H   LEU A 234     -13.245   8.949  24.690  1.00  0.64           H  
ATOM   3622  HA  LEU A 234     -15.108  11.034  24.355  1.00  0.64           H  
ATOM   3623 1HB  LEU A 234     -14.462  10.205  26.541  1.00  0.64           H  
ATOM   3624 2HB  LEU A 234     -12.807  10.762  26.304  1.00  0.64           H  
ATOM   3625  HG  LEU A 234     -13.585  13.117  26.325  1.00  0.64           H  
ATOM   3626 1HD1 LEU A 234     -15.903  13.624  26.996  1.00  0.64           H  
ATOM   3627 2HD1 LEU A 234     -15.862  12.749  25.448  1.00  0.64           H  
ATOM   3628 3HD1 LEU A 234     -16.292  11.907  26.937  1.00  0.64           H  
ATOM   3629 1HD2 LEU A 234     -14.143  13.146  28.741  1.00  0.64           H  
ATOM   3630 2HD2 LEU A 234     -14.530  11.407  28.670  1.00  0.64           H  
ATOM   3631 3HD2 LEU A 234     -12.858  11.959  28.392  1.00  0.64           H  
ATOM   3632  N   ALA A 235     -11.972  12.000  23.807  1.00  0.62           N  
ATOM   3633  CA  ALA A 235     -11.210  13.080  23.188  1.00  0.62           C  
ATOM   3634  C   ALA A 235     -11.603  13.287  21.737  1.00  0.62           C  
ATOM   3635  O   ALA A 235     -11.808  14.417  21.291  1.00  0.62           O  
ATOM   3636  CB  ALA A 235      -9.726  12.771  23.237  1.00  0.62           C  
ATOM   3637  H   ALA A 235     -11.483  11.185  24.173  1.00  0.62           H  
ATOM   3638  HA  ALA A 235     -11.415  13.996  23.739  1.00  0.62           H  
ATOM   3639 1HB  ALA A 235      -9.166  13.589  22.790  1.00  0.62           H  
ATOM   3640 2HB  ALA A 235      -9.417  12.637  24.272  1.00  0.62           H  
ATOM   3641 3HB  ALA A 235      -9.532  11.849  22.680  1.00  0.62           H  
ATOM   3642  N   ALA A 236     -11.752  12.200  20.993  1.00  0.61           N  
ATOM   3643  CA  ALA A 236     -12.111  12.328  19.598  1.00  0.61           C  
ATOM   3644  C   ALA A 236     -13.487  12.935  19.422  1.00  0.61           C  
ATOM   3645  O   ALA A 236     -13.681  13.839  18.602  1.00  0.61           O  
ATOM   3646  CB  ALA A 236     -12.053  10.976  18.966  1.00  0.61           C  
ATOM   3647  H   ALA A 236     -11.582  11.269  21.379  1.00  0.61           H  
ATOM   3648  HA  ALA A 236     -11.396  12.989  19.117  1.00  0.61           H  
ATOM   3649 1HB  ALA A 236     -12.296  11.061  17.942  1.00  0.61           H  
ATOM   3650 2HB  ALA A 236     -11.056  10.563  19.083  1.00  0.61           H  
ATOM   3651 3HB  ALA A 236     -12.770  10.324  19.468  1.00  0.61           H  
ATOM   3652  N   LEU A 237     -14.443  12.492  20.239  1.00  0.61           N  
ATOM   3653  CA  LEU A 237     -15.784  13.022  20.132  1.00  0.61           C  
ATOM   3654  C   LEU A 237     -15.769  14.478  20.552  1.00  0.61           C  
ATOM   3655  O   LEU A 237     -16.413  15.306  19.921  1.00  0.61           O  
ATOM   3656  CB  LEU A 237     -16.762  12.219  21.005  1.00  0.61           C  
ATOM   3657  CG  LEU A 237     -17.011  10.751  20.549  1.00  0.61           C  
ATOM   3658  CD1 LEU A 237     -17.851  10.031  21.569  1.00  0.61           C  
ATOM   3659  CD2 LEU A 237     -17.666  10.732  19.212  1.00  0.61           C  
ATOM   3660  H   LEU A 237     -14.245  11.758  20.917  1.00  0.61           H  
ATOM   3661  HA  LEU A 237     -16.105  12.959  19.095  1.00  0.61           H  
ATOM   3662 1HB  LEU A 237     -16.361  12.185  22.022  1.00  0.61           H  
ATOM   3663 2HB  LEU A 237     -17.719  12.737  21.028  1.00  0.61           H  
ATOM   3664  HG  LEU A 237     -16.065  10.244  20.483  1.00  0.61           H  
ATOM   3665 1HD1 LEU A 237     -18.002   8.998  21.258  1.00  0.61           H  
ATOM   3666 2HD1 LEU A 237     -17.329  10.055  22.520  1.00  0.61           H  
ATOM   3667 3HD1 LEU A 237     -18.815  10.527  21.661  1.00  0.61           H  
ATOM   3668 1HD2 LEU A 237     -17.812   9.708  18.905  1.00  0.61           H  
ATOM   3669 2HD2 LEU A 237     -18.630  11.233  19.267  1.00  0.61           H  
ATOM   3670 3HD2 LEU A 237     -17.016  11.237  18.505  1.00  0.61           H  
ATOM   3671  N   SER A 238     -14.987  14.817  21.581  1.00  0.60           N  
ATOM   3672  CA  SER A 238     -14.949  16.185  22.069  1.00  0.60           C  
ATOM   3673  C   SER A 238     -14.454  17.120  20.987  1.00  0.60           C  
ATOM   3674  O   SER A 238     -15.034  18.183  20.766  1.00  0.60           O  
ATOM   3675  CB  SER A 238     -14.044  16.279  23.280  1.00  0.60           C  
ATOM   3676  OG  SER A 238     -14.559  15.522  24.343  1.00  0.60           O  
ATOM   3677  H   SER A 238     -14.450  14.108  22.074  1.00  0.60           H  
ATOM   3678  HA  SER A 238     -15.950  16.488  22.355  1.00  0.60           H  
ATOM   3679 1HB  SER A 238     -13.053  15.917  23.021  1.00  0.60           H  
ATOM   3680 2HB  SER A 238     -13.947  17.319  23.581  1.00  0.60           H  
ATOM   3681  HG  SER A 238     -14.522  14.591  24.025  1.00  0.60           H  
ATOM   3682  N   LEU A 239     -13.417  16.713  20.258  1.00  0.59           N  
ATOM   3683  CA  LEU A 239     -12.911  17.572  19.204  1.00  0.59           C  
ATOM   3684  C   LEU A 239     -13.932  17.727  18.105  1.00  0.59           C  
ATOM   3685  O   LEU A 239     -14.164  18.828  17.613  1.00  0.59           O  
ATOM   3686  CB  LEU A 239     -11.657  16.973  18.603  1.00  0.59           C  
ATOM   3687  CG  LEU A 239     -10.503  16.938  19.495  1.00  0.59           C  
ATOM   3688  CD1 LEU A 239      -9.451  16.201  18.810  1.00  0.59           C  
ATOM   3689  CD2 LEU A 239     -10.103  18.311  19.845  1.00  0.59           C  
ATOM   3690  H   LEU A 239     -12.960  15.823  20.470  1.00  0.59           H  
ATOM   3691  HA  LEU A 239     -12.691  18.552  19.623  1.00  0.59           H  
ATOM   3692 1HB  LEU A 239     -11.874  15.946  18.329  1.00  0.59           H  
ATOM   3693 2HB  LEU A 239     -11.386  17.524  17.701  1.00  0.59           H  
ATOM   3694  HG  LEU A 239     -10.757  16.403  20.399  1.00  0.59           H  
ATOM   3695 1HD1 LEU A 239      -8.573  16.112  19.437  1.00  0.59           H  
ATOM   3696 2HD1 LEU A 239      -9.840  15.232  18.578  1.00  0.59           H  
ATOM   3697 3HD1 LEU A 239      -9.211  16.724  17.901  1.00  0.59           H  
ATOM   3698 1HD2 LEU A 239      -9.256  18.260  20.502  1.00  0.59           H  
ATOM   3699 2HD2 LEU A 239      -9.847  18.843  18.940  1.00  0.59           H  
ATOM   3700 3HD2 LEU A 239     -10.924  18.817  20.349  1.00  0.59           H  
ATOM   3701  N   ALA A 240     -14.594  16.631  17.756  1.00  0.59           N  
ATOM   3702  CA  ALA A 240     -15.606  16.644  16.719  1.00  0.59           C  
ATOM   3703  C   ALA A 240     -16.771  17.572  17.086  1.00  0.59           C  
ATOM   3704  O   ALA A 240     -17.290  18.319  16.242  1.00  0.59           O  
ATOM   3705  CB  ALA A 240     -16.080  15.239  16.522  1.00  0.59           C  
ATOM   3706  H   ALA A 240     -14.367  15.739  18.204  1.00  0.59           H  
ATOM   3707  HA  ALA A 240     -15.154  17.014  15.801  1.00  0.59           H  
ATOM   3708 1HB  ALA A 240     -16.806  15.201  15.758  1.00  0.59           H  
ATOM   3709 2HB  ALA A 240     -15.262  14.592  16.259  1.00  0.59           H  
ATOM   3710 3HB  ALA A 240     -16.498  14.903  17.449  1.00  0.59           H  
ATOM   3711  N   ILE A 241     -17.142  17.558  18.375  1.00  0.58           N  
ATOM   3712  CA  ILE A 241     -18.205  18.399  18.920  1.00  0.58           C  
ATOM   3713  C   ILE A 241     -17.816  19.863  18.866  1.00  0.58           C  
ATOM   3714  O   ILE A 241     -18.584  20.697  18.379  1.00  0.58           O  
ATOM   3715  CB  ILE A 241     -18.490  18.016  20.387  1.00  0.58           C  
ATOM   3716  CG1 ILE A 241     -19.129  16.606  20.471  1.00  0.58           C  
ATOM   3717  CG2 ILE A 241     -19.393  19.059  21.041  1.00  0.58           C  
ATOM   3718  CD1 ILE A 241     -19.096  15.994  21.864  1.00  0.58           C  
ATOM   3719  H   ILE A 241     -16.680  16.902  19.004  1.00  0.58           H  
ATOM   3720  HA  ILE A 241     -19.100  18.244  18.329  1.00  0.58           H  
ATOM   3721  HB  ILE A 241     -17.553  17.975  20.928  1.00  0.58           H  
ATOM   3722 1HG1 ILE A 241     -20.156  16.694  20.203  1.00  0.58           H  
ATOM   3723 2HG1 ILE A 241     -18.655  15.945  19.767  1.00  0.58           H  
ATOM   3724 1HG2 ILE A 241     -19.558  18.769  22.076  1.00  0.58           H  
ATOM   3725 2HG2 ILE A 241     -18.918  20.040  21.009  1.00  0.58           H  
ATOM   3726 3HG2 ILE A 241     -20.339  19.103  20.529  1.00  0.58           H  
ATOM   3727 1HD1 ILE A 241     -19.593  15.023  21.845  1.00  0.58           H  
ATOM   3728 2HD1 ILE A 241     -18.074  15.859  22.173  1.00  0.58           H  
ATOM   3729 3HD1 ILE A 241     -19.589  16.641  22.572  1.00  0.58           H  
ATOM   3730  N   VAL A 242     -16.605  20.176  19.327  1.00  0.58           N  
ATOM   3731  CA  VAL A 242     -16.129  21.549  19.326  1.00  0.58           C  
ATOM   3732  C   VAL A 242     -15.971  22.087  17.926  1.00  0.58           C  
ATOM   3733  O   VAL A 242     -16.409  23.196  17.640  1.00  0.58           O  
ATOM   3734  CB  VAL A 242     -14.808  21.683  20.082  1.00  0.58           C  
ATOM   3735  CG1 VAL A 242     -14.251  23.084  19.875  1.00  0.58           C  
ATOM   3736  CG2 VAL A 242     -15.062  21.430  21.569  1.00  0.58           C  
ATOM   3737  H   VAL A 242     -16.008  19.439  19.712  1.00  0.58           H  
ATOM   3738  HA  VAL A 242     -16.870  22.156  19.846  1.00  0.58           H  
ATOM   3739  HB  VAL A 242     -14.088  20.956  19.695  1.00  0.58           H  
ATOM   3740 1HG1 VAL A 242     -13.308  23.187  20.410  1.00  0.58           H  
ATOM   3741 2HG1 VAL A 242     -14.083  23.243  18.815  1.00  0.58           H  
ATOM   3742 3HG1 VAL A 242     -14.964  23.821  20.247  1.00  0.58           H  
ATOM   3743 1HG2 VAL A 242     -14.128  21.521  22.119  1.00  0.58           H  
ATOM   3744 2HG2 VAL A 242     -15.778  22.160  21.942  1.00  0.58           H  
ATOM   3745 3HG2 VAL A 242     -15.465  20.431  21.704  1.00  0.58           H  
ATOM   3746  N   ILE A 243     -15.377  21.311  17.028  1.00  0.58           N  
ATOM   3747  CA  ILE A 243     -15.209  21.807  15.682  1.00  0.58           C  
ATOM   3748  C   ILE A 243     -16.580  22.063  15.086  1.00  0.58           C  
ATOM   3749  O   ILE A 243     -16.818  23.136  14.547  1.00  0.58           O  
ATOM   3750  CB  ILE A 243     -14.427  20.830  14.804  1.00  0.58           C  
ATOM   3751  CG1 ILE A 243     -12.985  20.700  15.257  1.00  0.58           C  
ATOM   3752  CG2 ILE A 243     -14.457  21.318  13.380  1.00  0.58           C  
ATOM   3753  CD1 ILE A 243     -12.296  19.508  14.615  1.00  0.58           C  
ATOM   3754  H   ILE A 243     -15.031  20.388  17.281  1.00  0.58           H  
ATOM   3755  HA  ILE A 243     -14.664  22.744  15.713  1.00  0.58           H  
ATOM   3756  HB  ILE A 243     -14.880  19.854  14.890  1.00  0.58           H  
ATOM   3757 1HG1 ILE A 243     -12.437  21.606  14.983  1.00  0.58           H  
ATOM   3758 2HG1 ILE A 243     -12.950  20.587  16.337  1.00  0.58           H  
ATOM   3759 1HG2 ILE A 243     -13.909  20.637  12.734  1.00  0.58           H  
ATOM   3760 2HG2 ILE A 243     -15.485  21.394  13.047  1.00  0.58           H  
ATOM   3761 3HG2 ILE A 243     -13.997  22.267  13.353  1.00  0.58           H  
ATOM   3762 1HD1 ILE A 243     -11.275  19.436  14.949  1.00  0.58           H  
ATOM   3763 2HD1 ILE A 243     -12.827  18.594  14.892  1.00  0.58           H  
ATOM   3764 3HD1 ILE A 243     -12.317  19.627  13.540  1.00  0.58           H  
ATOM   3765  N   SER A 244     -17.514  21.118  15.229  1.00  0.59           N  
ATOM   3766  CA  SER A 244     -18.834  21.322  14.658  1.00  0.59           C  
ATOM   3767  C   SER A 244     -19.485  22.569  15.227  1.00  0.59           C  
ATOM   3768  O   SER A 244     -20.091  23.354  14.493  1.00  0.59           O  
ATOM   3769  CB  SER A 244     -19.707  20.144  14.971  1.00  0.59           C  
ATOM   3770  OG  SER A 244     -19.227  19.001  14.368  1.00  0.59           O  
ATOM   3771  H   SER A 244     -17.313  20.235  15.702  1.00  0.59           H  
ATOM   3772  HA  SER A 244     -18.743  21.428  13.585  1.00  0.59           H  
ATOM   3773 1HB  SER A 244     -19.718  20.000  16.036  1.00  0.59           H  
ATOM   3774 2HB  SER A 244     -20.727  20.340  14.646  1.00  0.59           H  
ATOM   3775  HG  SER A 244     -18.417  18.768  14.893  1.00  0.59           H  
ATOM   3776  N   ALA A 245     -19.335  22.770  16.535  1.00  0.59           N  
ATOM   3777  CA  ALA A 245     -19.890  23.921  17.213  1.00  0.59           C  
ATOM   3778  C   ALA A 245     -19.320  25.228  16.659  1.00  0.59           C  
ATOM   3779  O   ALA A 245     -20.051  26.200  16.472  1.00  0.59           O  
ATOM   3780  CB  ALA A 245     -19.588  23.797  18.683  1.00  0.59           C  
ATOM   3781  H   ALA A 245     -18.837  22.079  17.095  1.00  0.59           H  
ATOM   3782  HA  ALA A 245     -20.968  23.914  17.059  1.00  0.59           H  
ATOM   3783 1HB  ALA A 245     -20.026  24.602  19.206  1.00  0.59           H  
ATOM   3784 2HB  ALA A 245     -19.979  22.864  19.048  1.00  0.59           H  
ATOM   3785 3HB  ALA A 245     -18.517  23.806  18.836  1.00  0.59           H  
ATOM   3786  N   LEU A 246     -18.014  25.227  16.355  1.00  0.60           N  
ATOM   3787  CA  LEU A 246     -17.291  26.369  15.782  1.00  0.60           C  
ATOM   3788  C   LEU A 246     -17.718  26.670  14.372  1.00  0.60           C  
ATOM   3789  O   LEU A 246     -17.587  27.786  13.881  1.00  0.60           O  
ATOM   3790  CB  LEU A 246     -15.810  26.103  15.808  1.00  0.60           C  
ATOM   3791  CG  LEU A 246     -15.184  26.097  17.155  1.00  0.60           C  
ATOM   3792  CD1 LEU A 246     -13.807  25.559  17.029  1.00  0.60           C  
ATOM   3793  CD2 LEU A 246     -15.155  27.504  17.664  1.00  0.60           C  
ATOM   3794  H   LEU A 246     -17.474  24.384  16.559  1.00  0.60           H  
ATOM   3795  HA  LEU A 246     -17.494  27.245  16.380  1.00  0.60           H  
ATOM   3796 1HB  LEU A 246     -15.635  25.134  15.367  1.00  0.60           H  
ATOM   3797 2HB  LEU A 246     -15.307  26.852  15.201  1.00  0.60           H  
ATOM   3798  HG  LEU A 246     -15.751  25.484  17.838  1.00  0.60           H  
ATOM   3799 1HD1 LEU A 246     -13.316  25.559  17.999  1.00  0.60           H  
ATOM   3800 2HD1 LEU A 246     -13.840  24.554  16.653  1.00  0.60           H  
ATOM   3801 3HD1 LEU A 246     -13.274  26.179  16.339  1.00  0.60           H  
ATOM   3802 1HD2 LEU A 246     -14.694  27.524  18.649  1.00  0.60           H  
ATOM   3803 2HD2 LEU A 246     -14.590  28.123  16.980  1.00  0.60           H  
ATOM   3804 3HD2 LEU A 246     -16.148  27.890  17.730  1.00  0.60           H  
ATOM   3805  N   LEU A 247     -18.189  25.670  13.687  1.00  0.62           N  
ATOM   3806  CA  LEU A 247     -18.638  25.904  12.349  1.00  0.62           C  
ATOM   3807  C   LEU A 247     -20.040  26.472  12.404  1.00  0.62           C  
ATOM   3808  O   LEU A 247     -20.315  27.547  11.867  1.00  0.62           O  
ATOM   3809  CB  LEU A 247     -18.610  24.579  11.634  1.00  0.62           C  
ATOM   3810  CG  LEU A 247     -17.239  24.033  11.557  1.00  0.62           C  
ATOM   3811  CD1 LEU A 247     -17.265  22.678  11.049  1.00  0.62           C  
ATOM   3812  CD2 LEU A 247     -16.507  24.855  10.713  1.00  0.62           C  
ATOM   3813  H   LEU A 247     -18.211  24.737  14.100  1.00  0.62           H  
ATOM   3814  HA  LEU A 247     -17.977  26.618  11.860  1.00  0.62           H  
ATOM   3815 1HB  LEU A 247     -19.233  23.867  12.165  1.00  0.62           H  
ATOM   3816 2HB  LEU A 247     -18.996  24.703  10.628  1.00  0.62           H  
ATOM   3817  HG  LEU A 247     -16.797  24.040  12.502  1.00  0.62           H  
ATOM   3818 1HD1 LEU A 247     -16.280  22.311  11.009  1.00  0.62           H  
ATOM   3819 2HD1 LEU A 247     -17.845  22.049  11.692  1.00  0.62           H  
ATOM   3820 3HD1 LEU A 247     -17.690  22.694  10.086  1.00  0.62           H  
ATOM   3821 1HD2 LEU A 247     -15.490  24.500  10.604  1.00  0.62           H  
ATOM   3822 2HD2 LEU A 247     -17.025  24.795   9.812  1.00  0.62           H  
ATOM   3823 3HD2 LEU A 247     -16.501  25.874  11.088  1.00  0.62           H  
ATOM   3824  N   VAL A 248     -20.901  25.828  13.174  1.00  0.63           N  
ATOM   3825  CA  VAL A 248     -22.276  26.262  13.223  1.00  0.63           C  
ATOM   3826  C   VAL A 248     -22.407  27.649  13.842  1.00  0.63           C  
ATOM   3827  O   VAL A 248     -23.100  28.508  13.307  1.00  0.63           O  
ATOM   3828  CB  VAL A 248     -23.150  25.227  13.945  1.00  0.63           C  
ATOM   3829  CG1 VAL A 248     -24.521  25.762  14.110  1.00  0.63           C  
ATOM   3830  CG2 VAL A 248     -23.182  23.965  13.121  1.00  0.63           C  
ATOM   3831  H   VAL A 248     -20.613  24.986  13.671  1.00  0.63           H  
ATOM   3832  HA  VAL A 248     -22.637  26.318  12.201  1.00  0.63           H  
ATOM   3833  HB  VAL A 248     -22.737  25.010  14.933  1.00  0.63           H  
ATOM   3834 1HG1 VAL A 248     -25.152  25.030  14.588  1.00  0.63           H  
ATOM   3835 2HG1 VAL A 248     -24.458  26.650  14.706  1.00  0.63           H  
ATOM   3836 3HG1 VAL A 248     -24.934  25.994  13.145  1.00  0.63           H  
ATOM   3837 1HG2 VAL A 248     -23.797  23.226  13.613  1.00  0.63           H  
ATOM   3838 2HG2 VAL A 248     -23.590  24.189  12.148  1.00  0.63           H  
ATOM   3839 3HG2 VAL A 248     -22.168  23.581  13.011  1.00  0.63           H  
ATOM   3840  N   ASN A 249     -21.682  27.942  14.918  1.00  0.64           N  
ATOM   3841  CA  ASN A 249     -21.825  29.264  15.523  1.00  0.64           C  
ATOM   3842  C   ASN A 249     -21.453  30.389  14.533  1.00  0.64           C  
ATOM   3843  O   ASN A 249     -21.899  31.526  14.704  1.00  0.64           O  
ATOM   3844  CB  ASN A 249     -20.939  29.408  16.750  1.00  0.64           C  
ATOM   3845  CG  ASN A 249     -19.539  29.561  16.428  1.00  0.64           C  
ATOM   3846  OD1 ASN A 249     -19.101  29.090  15.423  1.00  0.64           O  
ATOM   3847  ND2 ASN A 249     -18.801  30.226  17.262  1.00  0.64           N  
ATOM   3848  H   ASN A 249     -21.078  27.249  15.356  1.00  0.64           H  
ATOM   3849  HA  ASN A 249     -22.862  29.406  15.814  1.00  0.64           H  
ATOM   3850 1HB  ASN A 249     -21.248  30.265  17.319  1.00  0.64           H  
ATOM   3851 2HB  ASN A 249     -21.041  28.526  17.383  1.00  0.64           H  
ATOM   3852 1HD2 ASN A 249     -17.829  30.360  17.071  1.00  0.64           H  
ATOM   3853 2HD2 ASN A 249     -19.214  30.612  18.087  1.00  0.64           H  
ATOM   3854  N   ALA A 250     -20.613  30.088  13.526  1.00  0.65           N  
ATOM   3855  CA  ALA A 250     -20.157  31.075  12.566  1.00  0.65           C  
ATOM   3856  C   ALA A 250     -21.100  31.216  11.375  1.00  0.65           C  
ATOM   3857  O   ALA A 250     -21.324  32.332  10.900  1.00  0.65           O  
ATOM   3858  CB  ALA A 250     -18.769  30.698  12.066  1.00  0.65           C  
ATOM   3859  H   ALA A 250     -20.297  29.130  13.398  1.00  0.65           H  
ATOM   3860  HA  ALA A 250     -20.104  32.037  13.073  1.00  0.65           H  
ATOM   3861 1HB  ALA A 250     -18.409  31.451  11.370  1.00  0.65           H  
ATOM   3862 2HB  ALA A 250     -18.088  30.628  12.916  1.00  0.65           H  
ATOM   3863 3HB  ALA A 250     -18.817  29.730  11.562  1.00  0.65           H  
ATOM   3864  N   VAL A 251     -21.627  30.090  10.868  1.00  0.66           N  
ATOM   3865  CA  VAL A 251     -22.460  30.135   9.658  1.00  0.66           C  
ATOM   3866  C   VAL A 251     -23.854  29.502   9.710  1.00  0.66           C  
ATOM   3867  O   VAL A 251     -24.598  29.602   8.733  1.00  0.66           O  
ATOM   3868  CB  VAL A 251     -21.728  29.481   8.478  1.00  0.66           C  
ATOM   3869  CG1 VAL A 251     -20.479  30.236   8.159  1.00  0.66           C  
ATOM   3870  CG2 VAL A 251     -21.400  28.075   8.788  1.00  0.66           C  
ATOM   3871  H   VAL A 251     -21.401  29.196  11.308  1.00  0.66           H  
ATOM   3872  HA  VAL A 251     -22.602  31.185   9.404  1.00  0.66           H  
ATOM   3873  HB  VAL A 251     -22.375  29.524   7.602  1.00  0.66           H  
ATOM   3874 1HG1 VAL A 251     -19.999  29.773   7.308  1.00  0.66           H  
ATOM   3875 2HG1 VAL A 251     -20.738  31.269   7.918  1.00  0.66           H  
ATOM   3876 3HG1 VAL A 251     -19.803  30.218   9.007  1.00  0.66           H  
ATOM   3877 1HG2 VAL A 251     -20.903  27.648   7.943  1.00  0.66           H  
ATOM   3878 2HG2 VAL A 251     -20.752  28.045   9.635  1.00  0.66           H  
ATOM   3879 3HG2 VAL A 251     -22.311  27.514   9.002  1.00  0.66           H  
ATOM   3880  N   GLY A 252     -24.228  28.832  10.786  1.00  0.66           N  
ATOM   3881  CA  GLY A 252     -25.506  28.132  10.775  1.00  0.66           C  
ATOM   3882  C   GLY A 252     -25.297  26.672  10.446  1.00  0.66           C  
ATOM   3883  O   GLY A 252     -24.158  26.218  10.340  1.00  0.66           O  
ATOM   3884  H   GLY A 252     -23.650  28.781  11.614  1.00  0.66           H  
ATOM   3885 1HA  GLY A 252     -26.004  28.227  11.731  1.00  0.66           H  
ATOM   3886 2HA  GLY A 252     -26.136  28.581  10.031  1.00  0.66           H  
ATOM   3887  N   ILE A 253     -26.371  25.910  10.258  1.00  0.66           N  
ATOM   3888  CA  ILE A 253     -26.149  24.494  10.096  1.00  0.66           C  
ATOM   3889  C   ILE A 253     -26.078  24.046   8.653  1.00  0.66           C  
ATOM   3890  O   ILE A 253     -27.036  24.142   7.886  1.00  0.66           O  
ATOM   3891  CB  ILE A 253     -27.237  23.717  10.825  1.00  0.66           C  
ATOM   3892  CG1 ILE A 253     -27.204  24.113  12.297  1.00  0.66           C  
ATOM   3893  CG2 ILE A 253     -26.987  22.212  10.671  1.00  0.66           C  
ATOM   3894  CD1 ILE A 253     -28.338  23.581  13.096  1.00  0.66           C  
ATOM   3895  H   ILE A 253     -27.331  26.267  10.277  1.00  0.66           H  
ATOM   3896  HA  ILE A 253     -25.204  24.241  10.561  1.00  0.66           H  
ATOM   3897  HB  ILE A 253     -28.217  23.980  10.421  1.00  0.66           H  
ATOM   3898 1HG1 ILE A 253     -26.281  23.766  12.725  1.00  0.66           H  
ATOM   3899 2HG1 ILE A 253     -27.231  25.201  12.371  1.00  0.66           H  
ATOM   3900 1HG2 ILE A 253     -27.759  21.660  11.205  1.00  0.66           H  
ATOM   3901 2HG2 ILE A 253     -27.013  21.944   9.616  1.00  0.66           H  
ATOM   3902 3HG2 ILE A 253     -26.009  21.960  11.081  1.00  0.66           H  
ATOM   3903 1HD1 ILE A 253     -28.226  23.905  14.110  1.00  0.66           H  
ATOM   3904 2HD1 ILE A 253     -29.282  23.954  12.691  1.00  0.66           H  
ATOM   3905 3HD1 ILE A 253     -28.334  22.494  13.065  1.00  0.66           H  
ATOM   3906  N   ILE A 254     -24.912  23.536   8.296  1.00  0.66           N  
ATOM   3907  CA  ILE A 254     -24.658  23.032   6.966  1.00  0.66           C  
ATOM   3908  C   ILE A 254     -24.378  21.546   7.095  1.00  0.66           C  
ATOM   3909  O   ILE A 254     -23.363  21.144   7.663  1.00  0.66           O  
ATOM   3910  CB  ILE A 254     -23.458  23.763   6.345  1.00  0.66           C  
ATOM   3911  CG1 ILE A 254     -23.735  25.274   6.293  1.00  0.66           C  
ATOM   3912  CG2 ILE A 254     -23.173  23.219   4.966  1.00  0.66           C  
ATOM   3913  CD1 ILE A 254     -22.534  26.073   5.931  1.00  0.66           C  
ATOM   3914  H   ILE A 254     -24.171  23.503   8.982  1.00  0.66           H  
ATOM   3915  HA  ILE A 254     -25.537  23.178   6.344  1.00  0.66           H  
ATOM   3916  HB  ILE A 254     -22.598  23.621   6.976  1.00  0.66           H  
ATOM   3917 1HG1 ILE A 254     -24.519  25.463   5.561  1.00  0.66           H  
ATOM   3918 2HG1 ILE A 254     -24.083  25.619   7.269  1.00  0.66           H  
ATOM   3919 1HG2 ILE A 254     -22.320  23.730   4.548  1.00  0.66           H  
ATOM   3920 2HG2 ILE A 254     -22.960  22.149   5.035  1.00  0.66           H  
ATOM   3921 3HG2 ILE A 254     -24.038  23.373   4.322  1.00  0.66           H  
ATOM   3922 1HD1 ILE A 254     -22.788  27.135   5.911  1.00  0.66           H  
ATOM   3923 2HD1 ILE A 254     -21.777  25.895   6.671  1.00  0.66           H  
ATOM   3924 3HD1 ILE A 254     -22.163  25.763   4.965  1.00  0.66           H  
ATOM   3925  N   GLY A 255     -25.307  20.730   6.619  1.00  0.65           N  
ATOM   3926  CA  GLY A 255     -25.178  19.285   6.744  1.00  0.65           C  
ATOM   3927  C   GLY A 255     -24.573  18.702   5.487  1.00  0.65           C  
ATOM   3928  O   GLY A 255     -24.049  19.429   4.649  1.00  0.65           O  
ATOM   3929  H   GLY A 255     -26.122  21.119   6.165  1.00  0.65           H  
ATOM   3930 1HA  GLY A 255     -24.555  19.036   7.605  1.00  0.65           H  
ATOM   3931 2HA  GLY A 255     -26.156  18.839   6.924  1.00  0.65           H  
ATOM   3932  N   PHE A 256     -24.601  17.382   5.372  1.00  0.65           N  
ATOM   3933  CA  PHE A 256     -24.109  16.586   4.232  1.00  0.65           C  
ATOM   3934  C   PHE A 256     -22.637  16.678   3.837  1.00  0.65           C  
ATOM   3935  O   PHE A 256     -22.048  15.674   3.454  1.00  0.65           O  
ATOM   3936  CB  PHE A 256     -24.983  16.894   3.029  1.00  0.65           C  
ATOM   3937  CG  PHE A 256     -26.241  16.199   3.137  1.00  0.65           C  
ATOM   3938  CD1 PHE A 256     -27.318  16.763   3.748  1.00  0.65           C  
ATOM   3939  CD2 PHE A 256     -26.365  14.955   2.579  1.00  0.65           C  
ATOM   3940  CE1 PHE A 256     -28.490  16.081   3.817  1.00  0.65           C  
ATOM   3941  CE2 PHE A 256     -27.530  14.291   2.620  1.00  0.65           C  
ATOM   3942  CZ  PHE A 256     -28.600  14.835   3.238  1.00  0.65           C  
ATOM   3943  H   PHE A 256     -25.024  16.875   6.149  1.00  0.65           H  
ATOM   3944  HA  PHE A 256     -24.303  15.546   4.491  1.00  0.65           H  
ATOM   3945 1HB  PHE A 256     -25.190  17.951   2.959  1.00  0.65           H  
ATOM   3946 2HB  PHE A 256     -24.485  16.591   2.109  1.00  0.65           H  
ATOM   3947  HD1 PHE A 256     -27.233  17.756   4.189  1.00  0.65           H  
ATOM   3948  HD2 PHE A 256     -25.504  14.507   2.080  1.00  0.65           H  
ATOM   3949  HE1 PHE A 256     -29.347  16.528   4.318  1.00  0.65           H  
ATOM   3950  HE2 PHE A 256     -27.606  13.341   2.151  1.00  0.65           H  
ATOM   3951  HZ  PHE A 256     -29.542  14.289   3.275  1.00  0.65           H  
ATOM   3952  N   ILE A 257     -21.967  17.774   4.082  1.00  0.65           N  
ATOM   3953  CA  ILE A 257     -20.535  17.812   3.848  1.00  0.65           C  
ATOM   3954  C   ILE A 257     -19.810  16.842   4.763  1.00  0.65           C  
ATOM   3955  O   ILE A 257     -18.925  16.105   4.331  1.00  0.65           O  
ATOM   3956  CB  ILE A 257     -19.973  19.209   3.981  1.00  0.65           C  
ATOM   3957  CG1 ILE A 257     -20.461  19.998   2.869  1.00  0.65           C  
ATOM   3958  CG2 ILE A 257     -18.464  19.148   3.967  1.00  0.65           C  
ATOM   3959  CD1 ILE A 257     -20.207  21.405   3.003  1.00  0.65           C  
ATOM   3960  H   ILE A 257     -22.480  18.601   4.374  1.00  0.65           H  
ATOM   3961  HA  ILE A 257     -20.352  17.497   2.822  1.00  0.65           H  
ATOM   3962  HB  ILE A 257     -20.323  19.657   4.892  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 257     -19.969  19.656   1.978  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 257     -21.512  19.826   2.768  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 257     -18.043  20.153   4.041  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 257     -18.108  18.545   4.802  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 257     -18.158  18.693   3.040  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 257     -20.584  21.920   2.119  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 257     -20.698  21.789   3.886  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 257     -19.139  21.533   3.091  1.00  0.65           H  
ATOM   3971  N   GLY A 258     -20.241  16.784   6.020  1.00  0.64           N  
ATOM   3972  CA  GLY A 258     -19.633  15.890   6.999  1.00  0.64           C  
ATOM   3973  C   GLY A 258     -20.059  14.424   6.807  1.00  0.64           C  
ATOM   3974  O   GLY A 258     -19.674  13.554   7.586  1.00  0.64           O  
ATOM   3975  H   GLY A 258     -20.993  17.396   6.305  1.00  0.64           H  
ATOM   3976 1HA  GLY A 258     -18.549  15.961   6.912  1.00  0.64           H  
ATOM   3977 2HA  GLY A 258     -19.889  16.224   8.002  1.00  0.64           H  
ATOM   3978  N   LEU A 259     -20.880  14.154   5.797  1.00  0.64           N  
ATOM   3979  CA  LEU A 259     -21.311  12.808   5.480  1.00  0.64           C  
ATOM   3980  C   LEU A 259     -20.628  12.421   4.177  1.00  0.64           C  
ATOM   3981  O   LEU A 259     -19.836  11.476   4.124  1.00  0.64           O  
ATOM   3982  CB  LEU A 259     -22.847  12.780   5.359  1.00  0.64           C  
ATOM   3983  CG  LEU A 259     -23.555  11.475   5.019  1.00  0.64           C  
ATOM   3984  CD1 LEU A 259     -23.259  10.426   6.047  1.00  0.64           C  
ATOM   3985  CD2 LEU A 259     -25.068  11.758   5.008  1.00  0.64           C  
ATOM   3986  H   LEU A 259     -21.184  14.892   5.172  1.00  0.64           H  
ATOM   3987  HA  LEU A 259     -20.997  12.126   6.267  1.00  0.64           H  
ATOM   3988 1HB  LEU A 259     -23.263  13.131   6.291  1.00  0.64           H  
ATOM   3989 2HB  LEU A 259     -23.131  13.490   4.592  1.00  0.64           H  
ATOM   3990  HG  LEU A 259     -23.228  11.111   4.044  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 259     -23.804   9.533   5.771  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 259     -22.187  10.214   6.071  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 259     -23.581  10.759   7.027  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 259     -25.612  10.844   4.782  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 259     -25.380  12.122   5.990  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 259     -25.294  12.516   4.258  1.00  0.64           H  
ATOM   3997  N   PHE A 260     -20.888  13.201   3.136  1.00  0.64           N  
ATOM   3998  CA  PHE A 260     -20.365  12.903   1.826  1.00  0.64           C  
ATOM   3999  C   PHE A 260     -18.866  13.116   1.694  1.00  0.64           C  
ATOM   4000  O   PHE A 260     -18.219  12.332   1.010  1.00  0.64           O  
ATOM   4001  CB  PHE A 260     -21.075  13.661   0.714  1.00  0.64           C  
ATOM   4002  CG  PHE A 260     -20.672  13.074  -0.637  1.00  0.64           C  
ATOM   4003  CD1 PHE A 260     -21.128  11.790  -1.001  1.00  0.64           C  
ATOM   4004  CD2 PHE A 260     -19.864  13.756  -1.525  1.00  0.64           C  
ATOM   4005  CE1 PHE A 260     -20.775  11.222  -2.211  1.00  0.64           C  
ATOM   4006  CE2 PHE A 260     -19.518  13.190  -2.742  1.00  0.64           C  
ATOM   4007  CZ  PHE A 260     -19.970  11.921  -3.084  1.00  0.64           C  
ATOM   4008  H   PHE A 260     -21.492  14.004   3.248  1.00  0.64           H  
ATOM   4009  HA  PHE A 260     -20.557  11.852   1.635  1.00  0.64           H  
ATOM   4010 1HB  PHE A 260     -22.156  13.583   0.832  1.00  0.64           H  
ATOM   4011 2HB  PHE A 260     -20.800  14.716   0.743  1.00  0.64           H  
ATOM   4012  HD1 PHE A 260     -21.767  11.237  -0.311  1.00  0.64           H  
ATOM   4013  HD2 PHE A 260     -19.511  14.740  -1.263  1.00  0.64           H  
ATOM   4014  HE1 PHE A 260     -21.137  10.227  -2.475  1.00  0.64           H  
ATOM   4015  HE2 PHE A 260     -18.892  13.744  -3.431  1.00  0.64           H  
ATOM   4016  HZ  PHE A 260     -19.693  11.483  -4.041  1.00  0.64           H  
ATOM   4017  N   ALA A 261     -18.291  14.204   2.240  1.00  0.65           N  
ATOM   4018  CA  ALA A 261     -16.867  14.395   1.984  1.00  0.65           C  
ATOM   4019  C   ALA A 261     -16.059  13.159   2.450  1.00  0.65           C  
ATOM   4020  O   ALA A 261     -15.267  12.657   1.654  1.00  0.65           O  
ATOM   4021  CB  ALA A 261     -16.357  15.713   2.591  1.00  0.65           C  
ATOM   4022  H   ALA A 261     -18.792  14.866   2.832  1.00  0.65           H  
ATOM   4023  HA  ALA A 261     -16.736  14.471   0.907  1.00  0.65           H  
ATOM   4024 1HB  ALA A 261     -15.310  15.839   2.328  1.00  0.65           H  
ATOM   4025 2HB  ALA A 261     -16.928  16.525   2.179  1.00  0.65           H  
ATOM   4026 3HB  ALA A 261     -16.442  15.775   3.630  1.00  0.65           H  
ATOM   4027  N   PRO A 262     -16.196  12.635   3.705  1.00  0.66           N  
ATOM   4028  CA  PRO A 262     -15.564  11.405   4.157  1.00  0.66           C  
ATOM   4029  C   PRO A 262     -15.843  10.201   3.274  1.00  0.66           C  
ATOM   4030  O   PRO A 262     -14.938   9.409   2.986  1.00  0.66           O  
ATOM   4031  CB  PRO A 262     -16.233  11.181   5.496  1.00  0.66           C  
ATOM   4032  CG  PRO A 262     -16.587  12.539   5.973  1.00  0.66           C  
ATOM   4033  CD  PRO A 262     -17.000  13.287   4.773  1.00  0.66           C  
ATOM   4034  HA  PRO A 262     -14.482  11.567   4.274  1.00  0.66           H  
ATOM   4035 1HB  PRO A 262     -17.131  10.558   5.350  1.00  0.66           H  
ATOM   4036 2HB  PRO A 262     -15.584  10.631   6.177  1.00  0.66           H  
ATOM   4037 1HG  PRO A 262     -17.407  12.452   6.696  1.00  0.66           H  
ATOM   4038 2HG  PRO A 262     -15.767  13.026   6.474  1.00  0.66           H  
ATOM   4039 1HD  PRO A 262     -18.055  13.177   4.627  1.00  0.66           H  
ATOM   4040 2HD  PRO A 262     -16.718  14.289   4.974  1.00  0.66           H  
ATOM   4041  N   LEU A 263     -17.091  10.095   2.777  1.00  0.68           N  
ATOM   4042  CA  LEU A 263     -17.452   8.969   1.927  1.00  0.68           C  
ATOM   4043  C   LEU A 263     -16.708   9.058   0.624  1.00  0.68           C  
ATOM   4044  O   LEU A 263     -16.185   8.061   0.135  1.00  0.68           O  
ATOM   4045  CB  LEU A 263     -18.973   8.952   1.699  1.00  0.68           C  
ATOM   4046  CG  LEU A 263     -19.815   8.585   2.960  1.00  0.68           C  
ATOM   4047  CD1 LEU A 263     -21.296   8.874   2.739  1.00  0.68           C  
ATOM   4048  CD2 LEU A 263     -19.645   7.128   3.246  1.00  0.68           C  
ATOM   4049  H   LEU A 263     -17.828  10.758   3.033  1.00  0.68           H  
ATOM   4050  HA  LEU A 263     -17.164   8.048   2.428  1.00  0.68           H  
ATOM   4051 1HB  LEU A 263     -19.278   9.933   1.360  1.00  0.68           H  
ATOM   4052 2HB  LEU A 263     -19.204   8.232   0.917  1.00  0.68           H  
ATOM   4053  HG  LEU A 263     -19.468   9.157   3.810  1.00  0.68           H  
ATOM   4054 1HD1 LEU A 263     -21.848   8.601   3.640  1.00  0.68           H  
ATOM   4055 2HD1 LEU A 263     -21.442   9.924   2.536  1.00  0.68           H  
ATOM   4056 3HD1 LEU A 263     -21.643   8.298   1.920  1.00  0.68           H  
ATOM   4057 1HD2 LEU A 263     -20.229   6.888   4.118  1.00  0.68           H  
ATOM   4058 2HD2 LEU A 263     -19.999   6.545   2.396  1.00  0.68           H  
ATOM   4059 3HD2 LEU A 263     -18.594   6.909   3.431  1.00  0.68           H  
ATOM   4060  N   LEU A 264     -16.598  10.262   0.087  1.00  0.71           N  
ATOM   4061  CA  LEU A 264     -15.894  10.436  -1.157  1.00  0.71           C  
ATOM   4062  C   LEU A 264     -14.428  10.161  -0.953  1.00  0.71           C  
ATOM   4063  O   LEU A 264     -13.810   9.465  -1.758  1.00  0.71           O  
ATOM   4064  CB  LEU A 264     -16.120  11.815  -1.759  1.00  0.71           C  
ATOM   4065  CG  LEU A 264     -15.397  11.999  -3.097  1.00  0.71           C  
ATOM   4066  CD1 LEU A 264     -15.878  10.930  -4.056  1.00  0.71           C  
ATOM   4067  CD2 LEU A 264     -15.662  13.368  -3.676  1.00  0.71           C  
ATOM   4068  H   LEU A 264     -17.041  11.060   0.534  1.00  0.71           H  
ATOM   4069  HA  LEU A 264     -16.260   9.715  -1.863  1.00  0.71           H  
ATOM   4070 1HB  LEU A 264     -17.175  11.944  -1.916  1.00  0.71           H  
ATOM   4071 2HB  LEU A 264     -15.792  12.567  -1.051  1.00  0.71           H  
ATOM   4072  HG  LEU A 264     -14.342  11.873  -2.941  1.00  0.71           H  
ATOM   4073 1HD1 LEU A 264     -15.357  11.034  -5.007  1.00  0.71           H  
ATOM   4074 2HD1 LEU A 264     -15.668   9.949  -3.635  1.00  0.71           H  
ATOM   4075 3HD1 LEU A 264     -16.949  11.038  -4.214  1.00  0.71           H  
ATOM   4076 1HD2 LEU A 264     -15.135  13.465  -4.625  1.00  0.71           H  
ATOM   4077 2HD2 LEU A 264     -16.718  13.491  -3.840  1.00  0.71           H  
ATOM   4078 3HD2 LEU A 264     -15.315  14.123  -3.002  1.00  0.71           H  
ATOM   4079  N   ALA A 265     -13.866  10.665   0.141  1.00  0.76           N  
ATOM   4080  CA  ALA A 265     -12.455  10.458   0.381  1.00  0.76           C  
ATOM   4081  C   ALA A 265     -12.131   8.965   0.395  1.00  0.76           C  
ATOM   4082  O   ALA A 265     -11.143   8.528  -0.217  1.00  0.76           O  
ATOM   4083  CB  ALA A 265     -12.073  11.083   1.713  1.00  0.76           C  
ATOM   4084  H   ALA A 265     -14.418  11.230   0.787  1.00  0.76           H  
ATOM   4085  HA  ALA A 265     -11.904  10.924  -0.427  1.00  0.76           H  
ATOM   4086 1HB  ALA A 265     -11.015  10.948   1.906  1.00  0.76           H  
ATOM   4087 2HB  ALA A 265     -12.302  12.137   1.701  1.00  0.76           H  
ATOM   4088 3HB  ALA A 265     -12.641  10.606   2.507  1.00  0.76           H  
ATOM   4089  N   LYS A 266     -13.025   8.178   1.012  1.00  0.83           N  
ATOM   4090  CA  LYS A 266     -12.856   6.741   1.108  1.00  0.83           C  
ATOM   4091  C   LYS A 266     -13.117   6.042  -0.228  1.00  0.83           C  
ATOM   4092  O   LYS A 266     -12.343   5.172  -0.621  1.00  0.83           O  
ATOM   4093  CB  LYS A 266     -13.763   6.164   2.194  1.00  0.83           C  
ATOM   4094  CG  LYS A 266     -13.581   4.657   2.406  1.00  0.83           C  
ATOM   4095  CD  LYS A 266     -14.408   4.132   3.576  1.00  0.83           C  
ATOM   4096  CE  LYS A 266     -14.197   2.626   3.753  1.00  0.83           C  
ATOM   4097  NZ  LYS A 266     -15.002   2.072   4.875  1.00  0.83           N  
ATOM   4098  H   LYS A 266     -13.821   8.608   1.487  1.00  0.83           H  
ATOM   4099  HA  LYS A 266     -11.822   6.541   1.391  1.00  0.83           H  
ATOM   4100 1HB  LYS A 266     -13.566   6.674   3.139  1.00  0.83           H  
ATOM   4101 2HB  LYS A 266     -14.808   6.356   1.932  1.00  0.83           H  
ATOM   4102 1HG  LYS A 266     -13.883   4.133   1.498  1.00  0.83           H  
ATOM   4103 2HG  LYS A 266     -12.526   4.445   2.593  1.00  0.83           H  
ATOM   4104 1HD  LYS A 266     -14.114   4.649   4.492  1.00  0.83           H  
ATOM   4105 2HD  LYS A 266     -15.465   4.329   3.390  1.00  0.83           H  
ATOM   4106 1HE  LYS A 266     -14.480   2.119   2.832  1.00  0.83           H  
ATOM   4107 2HE  LYS A 266     -13.141   2.438   3.950  1.00  0.83           H  
ATOM   4108 1HZ  LYS A 266     -14.830   1.079   4.953  1.00  0.83           H  
ATOM   4109 2HZ  LYS A 266     -14.738   2.526   5.736  1.00  0.83           H  
ATOM   4110 3HZ  LYS A 266     -15.982   2.230   4.696  1.00  0.83           H  
ATOM   4111  N   MET A 267     -14.171   6.432  -0.961  1.00  0.93           N  
ATOM   4112  CA  MET A 267     -14.490   5.784  -2.240  1.00  0.93           C  
ATOM   4113  C   MET A 267     -13.374   5.967  -3.249  1.00  0.93           C  
ATOM   4114  O   MET A 267     -13.109   5.081  -4.062  1.00  0.93           O  
ATOM   4115  CB  MET A 267     -15.786   6.325  -2.833  1.00  0.93           C  
ATOM   4116  CG  MET A 267     -17.059   5.885  -2.133  1.00  0.93           C  
ATOM   4117  SD  MET A 267     -18.509   6.394  -3.032  1.00  0.93           S  
ATOM   4118  CE  MET A 267     -18.447   8.152  -2.715  1.00  0.93           C  
ATOM   4119  H   MET A 267     -14.784   7.165  -0.613  1.00  0.93           H  
ATOM   4120  HA  MET A 267     -14.606   4.717  -2.063  1.00  0.93           H  
ATOM   4121 1HB  MET A 267     -15.757   7.414  -2.798  1.00  0.93           H  
ATOM   4122 2HB  MET A 267     -15.856   6.036  -3.881  1.00  0.93           H  
ATOM   4123 1HG  MET A 267     -17.067   4.800  -2.055  1.00  0.93           H  
ATOM   4124 2HG  MET A 267     -17.112   6.288  -1.136  1.00  0.93           H  
ATOM   4125 1HE  MET A 267     -19.272   8.654  -3.184  1.00  0.93           H  
ATOM   4126 2HE  MET A 267     -18.479   8.336  -1.642  1.00  0.93           H  
ATOM   4127 3HE  MET A 267     -17.533   8.532  -3.126  1.00  0.93           H  
ATOM   4128  N   LEU A 268     -12.696   7.104  -3.179  1.00  1.02           N  
ATOM   4129  CA  LEU A 268     -11.575   7.381  -4.052  1.00  1.02           C  
ATOM   4130  C   LEU A 268     -10.416   6.412  -3.782  1.00  1.02           C  
ATOM   4131  O   LEU A 268      -9.616   6.148  -4.674  1.00  1.02           O  
ATOM   4132  CB  LEU A 268     -11.146   8.845  -3.881  1.00  1.02           C  
ATOM   4133  CG  LEU A 268     -12.169   9.875  -4.418  1.00  1.02           C  
ATOM   4134  CD1 LEU A 268     -11.789  11.278  -3.991  1.00  1.02           C  
ATOM   4135  CD2 LEU A 268     -12.201   9.786  -5.919  1.00  1.02           C  
ATOM   4136  H   LEU A 268     -12.986   7.817  -2.507  1.00  1.02           H  
ATOM   4137  HA  LEU A 268     -11.900   7.240  -5.081  1.00  1.02           H  
ATOM   4138 1HB  LEU A 268     -10.987   9.046  -2.819  1.00  1.02           H  
ATOM   4139 2HB  LEU A 268     -10.218   8.995  -4.407  1.00  1.02           H  
ATOM   4140  HG  LEU A 268     -13.146   9.647  -4.031  1.00  1.02           H  
ATOM   4141 1HD1 LEU A 268     -12.516  11.986  -4.378  1.00  1.02           H  
ATOM   4142 2HD1 LEU A 268     -11.773  11.327  -2.905  1.00  1.02           H  
ATOM   4143 3HD1 LEU A 268     -10.835  11.517  -4.382  1.00  1.02           H  
ATOM   4144 1HD2 LEU A 268     -12.928  10.500  -6.309  1.00  1.02           H  
ATOM   4145 2HD2 LEU A 268     -11.213  10.016  -6.317  1.00  1.02           H  
ATOM   4146 3HD2 LEU A 268     -12.487   8.777  -6.216  1.00  1.02           H  
ATOM   4147  N   GLY A 269     -10.322   5.876  -2.558  1.00  1.10           N  
ATOM   4148  CA  GLY A 269      -9.233   4.988  -2.180  1.00  1.10           C  
ATOM   4149  C   GLY A 269      -8.426   5.451  -0.960  1.00  1.10           C  
ATOM   4150  O   GLY A 269      -7.504   4.751  -0.522  1.00  1.10           O  
ATOM   4151  H   GLY A 269     -11.048   6.044  -1.870  1.00  1.10           H  
ATOM   4152 1HA  GLY A 269      -9.653   4.003  -1.973  1.00  1.10           H  
ATOM   4153 2HA  GLY A 269      -8.562   4.865  -3.027  1.00  1.10           H  
ATOM   4154  N   ALA A 270      -8.761   6.597  -0.355  1.00  1.15           N  
ATOM   4155  CA  ALA A 270      -7.993   7.049   0.807  1.00  1.15           C  
ATOM   4156  C   ALA A 270      -8.475   6.367   2.077  1.00  1.15           C  
ATOM   4157  O   ALA A 270      -9.128   6.987   2.913  1.00  1.15           O  
ATOM   4158  CB  ALA A 270      -8.085   8.544   0.966  1.00  1.15           C  
ATOM   4159  H   ALA A 270      -9.553   7.163  -0.661  1.00  1.15           H  
ATOM   4160  HA  ALA A 270      -6.950   6.778   0.651  1.00  1.15           H  
ATOM   4161 1HB  ALA A 270      -7.487   8.855   1.820  1.00  1.15           H  
ATOM   4162 2HB  ALA A 270      -7.713   9.026   0.066  1.00  1.15           H  
ATOM   4163 3HB  ALA A 270      -9.113   8.824   1.135  1.00  1.15           H  
ATOM   4164  N   ARG A 271      -8.174   5.077   2.185  1.00  1.14           N  
ATOM   4165  CA  ARG A 271      -8.620   4.249   3.301  1.00  1.14           C  
ATOM   4166  C   ARG A 271      -7.873   4.531   4.605  1.00  1.14           C  
ATOM   4167  O   ARG A 271      -8.444   4.430   5.690  1.00  1.14           O  
ATOM   4168  CB  ARG A 271      -8.474   2.782   2.946  1.00  1.14           C  
ATOM   4169  CG  ARG A 271      -9.445   2.300   1.870  1.00  1.14           C  
ATOM   4170  CD  ARG A 271      -9.230   0.867   1.526  1.00  1.14           C  
ATOM   4171  NE  ARG A 271     -10.162   0.405   0.503  1.00  1.14           N  
ATOM   4172  CZ  ARG A 271     -10.140  -0.822  -0.059  1.00  1.14           C  
ATOM   4173  NH1 ARG A 271      -9.233  -1.701   0.311  1.00  1.14           N  
ATOM   4174  NH2 ARG A 271     -11.030  -1.141  -0.982  1.00  1.14           N  
ATOM   4175  H   ARG A 271      -7.646   4.673   1.412  1.00  1.14           H  
ATOM   4176  HA  ARG A 271      -9.678   4.454   3.466  1.00  1.14           H  
ATOM   4177 1HB  ARG A 271      -7.463   2.596   2.588  1.00  1.14           H  
ATOM   4178 2HB  ARG A 271      -8.626   2.174   3.836  1.00  1.14           H  
ATOM   4179 1HG  ARG A 271     -10.470   2.423   2.223  1.00  1.14           H  
ATOM   4180 2HG  ARG A 271      -9.302   2.896   0.964  1.00  1.14           H  
ATOM   4181 1HD  ARG A 271      -8.216   0.734   1.149  1.00  1.14           H  
ATOM   4182 2HD  ARG A 271      -9.369   0.254   2.416  1.00  1.14           H  
ATOM   4183  HE  ARG A 271     -10.873   1.053   0.190  1.00  1.14           H  
ATOM   4184 1HH1 ARG A 271      -8.552  -1.458   1.017  1.00  1.14           H  
ATOM   4185 2HH1 ARG A 271      -9.218  -2.618  -0.110  1.00  1.14           H  
ATOM   4186 1HH2 ARG A 271     -11.728  -0.467  -1.266  1.00  1.14           H  
ATOM   4187 2HH2 ARG A 271     -11.014  -2.058  -1.403  1.00  1.14           H  
ATOM   4188  N   ARG A 272      -6.587   4.863   4.507  1.00  1.09           N  
ATOM   4189  CA  ARG A 272      -5.800   5.141   5.706  1.00  1.09           C  
ATOM   4190  C   ARG A 272      -6.339   6.409   6.351  1.00  1.09           C  
ATOM   4191  O   ARG A 272      -6.665   7.368   5.649  1.00  1.09           O  
ATOM   4192  CB  ARG A 272      -4.318   5.279   5.391  1.00  1.09           C  
ATOM   4193  CG  ARG A 272      -3.614   3.991   4.972  1.00  1.09           C  
ATOM   4194  CD  ARG A 272      -2.165   4.228   4.705  1.00  1.09           C  
ATOM   4195  NE  ARG A 272      -1.465   3.017   4.301  1.00  1.09           N  
ATOM   4196  CZ  ARG A 272      -0.147   2.961   4.017  1.00  1.09           C  
ATOM   4197  NH1 ARG A 272       0.584   4.051   4.102  1.00  1.09           N  
ATOM   4198  NH2 ARG A 272       0.406   1.819   3.654  1.00  1.09           N  
ATOM   4199  H   ARG A 272      -6.164   4.932   3.594  1.00  1.09           H  
ATOM   4200  HA  ARG A 272      -5.923   4.314   6.406  1.00  1.09           H  
ATOM   4201 1HB  ARG A 272      -4.193   5.965   4.576  1.00  1.09           H  
ATOM   4202 2HB  ARG A 272      -3.794   5.689   6.253  1.00  1.09           H  
ATOM   4203 1HG  ARG A 272      -3.703   3.252   5.769  1.00  1.09           H  
ATOM   4204 2HG  ARG A 272      -4.074   3.603   4.062  1.00  1.09           H  
ATOM   4205 1HD  ARG A 272      -2.062   4.962   3.905  1.00  1.09           H  
ATOM   4206 2HD  ARG A 272      -1.689   4.609   5.607  1.00  1.09           H  
ATOM   4207  HE  ARG A 272      -2.001   2.162   4.228  1.00  1.09           H  
ATOM   4208 1HH1 ARG A 272       0.159   4.924   4.381  1.00  1.09           H  
ATOM   4209 2HH1 ARG A 272       1.570   4.016   3.892  1.00  1.09           H  
ATOM   4210 1HH2 ARG A 272      -0.157   0.983   3.588  1.00  1.09           H  
ATOM   4211 2HH2 ARG A 272       1.393   1.781   3.439  1.00  1.09           H  
ATOM   4212  N   LEU A 273      -6.389   6.441   7.677  1.00  1.00           N  
ATOM   4213  CA  LEU A 273      -6.946   7.600   8.361  1.00  1.00           C  
ATOM   4214  C   LEU A 273      -6.291   8.938   8.039  1.00  1.00           C  
ATOM   4215  O   LEU A 273      -7.001   9.905   7.780  1.00  1.00           O  
ATOM   4216  CB  LEU A 273      -6.908   7.409   9.863  1.00  1.00           C  
ATOM   4217  CG  LEU A 273      -7.430   8.574  10.618  1.00  1.00           C  
ATOM   4218  CD1 LEU A 273      -8.889   8.789  10.262  1.00  1.00           C  
ATOM   4219  CD2 LEU A 273      -7.272   8.319  12.046  1.00  1.00           C  
ATOM   4220  H   LEU A 273      -6.090   5.638   8.212  1.00  1.00           H  
ATOM   4221  HA  LEU A 273      -7.993   7.667   8.069  1.00  1.00           H  
ATOM   4222 1HB  LEU A 273      -7.509   6.538  10.127  1.00  1.00           H  
ATOM   4223 2HB  LEU A 273      -5.878   7.233  10.180  1.00  1.00           H  
ATOM   4224  HG  LEU A 273      -6.877   9.460  10.342  1.00  1.00           H  
ATOM   4225 1HD1 LEU A 273      -9.281   9.638  10.813  1.00  1.00           H  
ATOM   4226 2HD1 LEU A 273      -8.985   8.972   9.193  1.00  1.00           H  
ATOM   4227 3HD1 LEU A 273      -9.448   7.913  10.518  1.00  1.00           H  
ATOM   4228 1HD2 LEU A 273      -7.649   9.173  12.594  1.00  1.00           H  
ATOM   4229 2HD2 LEU A 273      -7.833   7.425  12.308  1.00  1.00           H  
ATOM   4230 3HD2 LEU A 273      -6.218   8.165  12.281  1.00  1.00           H  
ATOM   4231  N   LEU A 274      -4.963   9.041   8.074  1.00  0.91           N  
ATOM   4232  CA  LEU A 274      -4.410  10.361   7.788  1.00  0.91           C  
ATOM   4233  C   LEU A 274      -4.818  10.970   6.442  1.00  0.91           C  
ATOM   4234  O   LEU A 274      -5.353  12.082   6.447  1.00  0.91           O  
ATOM   4235  CB  LEU A 274      -2.888  10.393   7.940  1.00  0.91           C  
ATOM   4236  CG  LEU A 274      -2.268  11.701   7.448  1.00  0.91           C  
ATOM   4237  CD1 LEU A 274      -2.855  12.860   8.210  1.00  0.91           C  
ATOM   4238  CD2 LEU A 274      -0.779  11.644   7.645  1.00  0.91           C  
ATOM   4239  H   LEU A 274      -4.377   8.248   8.289  1.00  0.91           H  
ATOM   4240  HA  LEU A 274      -4.796  11.032   8.551  1.00  0.91           H  
ATOM   4241 1HB  LEU A 274      -2.644  10.305   8.990  1.00  0.91           H  
ATOM   4242 2HB  LEU A 274      -2.429   9.563   7.427  1.00  0.91           H  
ATOM   4243  HG  LEU A 274      -2.489  11.836   6.392  1.00  0.91           H  
ATOM   4244 1HD1 LEU A 274      -2.416  13.791   7.859  1.00  0.91           H  
ATOM   4245 2HD1 LEU A 274      -3.933  12.887   8.058  1.00  0.91           H  
ATOM   4246 3HD1 LEU A 274      -2.648  12.742   9.227  1.00  0.91           H  
ATOM   4247 1HD2 LEU A 274      -0.331  12.574   7.290  1.00  0.91           H  
ATOM   4248 2HD2 LEU A 274      -0.557  11.514   8.705  1.00  0.91           H  
ATOM   4249 3HD2 LEU A 274      -0.371  10.806   7.082  1.00  0.91           H  
ATOM   4250  N   PRO A 275      -4.627  10.317   5.270  1.00  0.83           N  
ATOM   4251  CA  PRO A 275      -5.071  10.857   4.011  1.00  0.83           C  
ATOM   4252  C   PRO A 275      -6.585  10.966   3.949  1.00  0.83           C  
ATOM   4253  O   PRO A 275      -7.095  11.806   3.217  1.00  0.83           O  
ATOM   4254  CB  PRO A 275      -4.499   9.880   2.981  1.00  0.83           C  
ATOM   4255  CG  PRO A 275      -4.274   8.617   3.729  1.00  0.83           C  
ATOM   4256  CD  PRO A 275      -3.879   9.060   5.140  1.00  0.83           C  
ATOM   4257  HA  PRO A 275      -4.611  11.845   3.881  1.00  0.83           H  
ATOM   4258 1HB  PRO A 275      -5.207   9.761   2.150  1.00  0.83           H  
ATOM   4259 2HB  PRO A 275      -3.573  10.289   2.552  1.00  0.83           H  
ATOM   4260 1HG  PRO A 275      -5.202   8.026   3.713  1.00  0.83           H  
ATOM   4261 2HG  PRO A 275      -3.502   8.014   3.230  1.00  0.83           H  
ATOM   4262 1HD  PRO A 275      -4.192   8.307   5.828  1.00  0.83           H  
ATOM   4263 2HD  PRO A 275      -2.802   9.249   5.183  1.00  0.83           H  
ATOM   4264  N   ARG A 276      -7.322  10.182   4.751  1.00  0.77           N  
ATOM   4265  CA  ARG A 276      -8.770  10.302   4.744  1.00  0.77           C  
ATOM   4266  C   ARG A 276      -9.160  11.637   5.370  1.00  0.77           C  
ATOM   4267  O   ARG A 276     -10.002  12.355   4.840  1.00  0.77           O  
ATOM   4268  CB  ARG A 276      -9.420   9.175   5.525  1.00  0.77           C  
ATOM   4269  CG  ARG A 276     -10.918   9.129   5.458  1.00  0.77           C  
ATOM   4270  CD  ARG A 276     -11.432   7.955   6.185  1.00  0.77           C  
ATOM   4271  NE  ARG A 276     -12.894   7.923   6.246  1.00  0.77           N  
ATOM   4272  CZ  ARG A 276     -13.580   7.100   7.062  1.00  0.77           C  
ATOM   4273  NH1 ARG A 276     -12.913   6.286   7.853  1.00  0.77           N  
ATOM   4274  NH2 ARG A 276     -14.901   7.098   7.077  1.00  0.77           N  
ATOM   4275  H   ARG A 276      -6.908   9.454   5.335  1.00  0.77           H  
ATOM   4276  HA  ARG A 276      -9.124  10.268   3.713  1.00  0.77           H  
ATOM   4277 1HB  ARG A 276      -9.037   8.219   5.174  1.00  0.77           H  
ATOM   4278 2HB  ARG A 276      -9.154   9.265   6.570  1.00  0.77           H  
ATOM   4279 1HG  ARG A 276     -11.321  10.022   5.894  1.00  0.77           H  
ATOM   4280 2HG  ARG A 276     -11.231   9.053   4.413  1.00  0.77           H  
ATOM   4281 1HD  ARG A 276     -11.091   7.048   5.675  1.00  0.77           H  
ATOM   4282 2HD  ARG A 276     -11.043   7.961   7.204  1.00  0.77           H  
ATOM   4283  HE  ARG A 276     -13.419   8.540   5.634  1.00  0.77           H  
ATOM   4284 1HH1 ARG A 276     -11.896   6.286   7.835  1.00  0.77           H  
ATOM   4285 2HH1 ARG A 276     -13.404   5.668   8.481  1.00  0.77           H  
ATOM   4286 1HH2 ARG A 276     -15.425   7.726   6.472  1.00  0.77           H  
ATOM   4287 2HH2 ARG A 276     -15.391   6.461   7.686  1.00  0.77           H  
ATOM   4288  N   LEU A 277      -8.520  11.987   6.494  1.00  0.72           N  
ATOM   4289  CA  LEU A 277      -8.785  13.254   7.177  1.00  0.72           C  
ATOM   4290  C   LEU A 277      -8.357  14.436   6.297  1.00  0.72           C  
ATOM   4291  O   LEU A 277      -9.092  15.420   6.140  1.00  0.72           O  
ATOM   4292  CB  LEU A 277      -7.985  13.292   8.507  1.00  0.72           C  
ATOM   4293  CG  LEU A 277      -8.449  12.337   9.622  1.00  0.72           C  
ATOM   4294  CD1 LEU A 277      -7.425  12.291  10.638  1.00  0.72           C  
ATOM   4295  CD2 LEU A 277      -9.700  12.804  10.278  1.00  0.72           C  
ATOM   4296  H   LEU A 277      -7.836  11.341   6.890  1.00  0.72           H  
ATOM   4297  HA  LEU A 277      -9.851  13.331   7.384  1.00  0.72           H  
ATOM   4298 1HB  LEU A 277      -6.951  13.025   8.282  1.00  0.72           H  
ATOM   4299 2HB  LEU A 277      -7.991  14.303   8.893  1.00  0.72           H  
ATOM   4300  HG  LEU A 277      -8.596  11.365   9.187  1.00  0.72           H  
ATOM   4301 1HD1 LEU A 277      -7.706  11.601  11.431  1.00  0.72           H  
ATOM   4302 2HD1 LEU A 277      -6.552  11.956  10.138  1.00  0.72           H  
ATOM   4303 3HD1 LEU A 277      -7.272  13.281  11.054  1.00  0.72           H  
ATOM   4304 1HD2 LEU A 277     -10.002  12.097  11.050  1.00  0.72           H  
ATOM   4305 2HD2 LEU A 277      -9.536  13.745  10.730  1.00  0.72           H  
ATOM   4306 3HD2 LEU A 277     -10.448  12.889   9.546  1.00  0.72           H  
ATOM   4307  N   MET A 278      -7.186  14.315   5.654  1.00  0.68           N  
ATOM   4308  CA  MET A 278      -6.678  15.395   4.802  1.00  0.68           C  
ATOM   4309  C   MET A 278      -7.546  15.605   3.568  1.00  0.68           C  
ATOM   4310  O   MET A 278      -7.909  16.738   3.221  1.00  0.68           O  
ATOM   4311  CB  MET A 278      -5.258  15.076   4.356  1.00  0.68           C  
ATOM   4312  CG  MET A 278      -4.219  15.104   5.446  1.00  0.68           C  
ATOM   4313  SD  MET A 278      -2.630  14.505   4.862  1.00  0.68           S  
ATOM   4314  CE  MET A 278      -2.161  15.845   3.784  1.00  0.68           C  
ATOM   4315  H   MET A 278      -6.617  13.477   5.799  1.00  0.68           H  
ATOM   4316  HA  MET A 278      -6.682  16.320   5.378  1.00  0.68           H  
ATOM   4317 1HB  MET A 278      -5.244  14.088   3.914  1.00  0.68           H  
ATOM   4318 2HB  MET A 278      -4.957  15.780   3.581  1.00  0.68           H  
ATOM   4319 1HG  MET A 278      -4.097  16.120   5.815  1.00  0.68           H  
ATOM   4320 2HG  MET A 278      -4.548  14.478   6.269  1.00  0.68           H  
ATOM   4321 1HE  MET A 278      -1.191  15.630   3.334  1.00  0.68           H  
ATOM   4322 2HE  MET A 278      -2.906  15.959   3.003  1.00  0.68           H  
ATOM   4323 3HE  MET A 278      -2.096  16.769   4.359  1.00  0.68           H  
ATOM   4324  N   LEU A 279      -7.883  14.500   2.912  1.00  0.65           N  
ATOM   4325  CA  LEU A 279      -8.671  14.513   1.703  1.00  0.65           C  
ATOM   4326  C   LEU A 279     -10.084  14.940   2.007  1.00  0.65           C  
ATOM   4327  O   LEU A 279     -10.621  15.790   1.313  1.00  0.65           O  
ATOM   4328  CB  LEU A 279      -8.605  13.143   1.048  1.00  0.65           C  
ATOM   4329  CG  LEU A 279      -9.326  12.970  -0.223  1.00  0.65           C  
ATOM   4330  CD1 LEU A 279      -8.785  13.932  -1.261  1.00  0.65           C  
ATOM   4331  CD2 LEU A 279      -9.157  11.560  -0.673  1.00  0.65           C  
ATOM   4332  H   LEU A 279      -7.565  13.593   3.244  1.00  0.65           H  
ATOM   4333  HA  LEU A 279      -8.260  15.238   1.016  1.00  0.65           H  
ATOM   4334 1HB  LEU A 279      -7.559  12.891   0.876  1.00  0.65           H  
ATOM   4335 2HB  LEU A 279      -9.016  12.417   1.749  1.00  0.65           H  
ATOM   4336  HG  LEU A 279     -10.355  13.174  -0.061  1.00  0.65           H  
ATOM   4337 1HD1 LEU A 279      -9.327  13.800  -2.195  1.00  0.65           H  
ATOM   4338 2HD1 LEU A 279      -8.912  14.950  -0.902  1.00  0.65           H  
ATOM   4339 3HD1 LEU A 279      -7.725  13.736  -1.425  1.00  0.65           H  
ATOM   4340 1HD2 LEU A 279      -9.702  11.401  -1.587  1.00  0.65           H  
ATOM   4341 2HD2 LEU A 279      -8.100  11.356  -0.828  1.00  0.65           H  
ATOM   4342 3HD2 LEU A 279      -9.539  10.899   0.081  1.00  0.65           H  
ATOM   4343  N   ALA A 280     -10.698  14.390   3.057  1.00  0.63           N  
ATOM   4344  CA  ALA A 280     -12.062  14.771   3.396  1.00  0.63           C  
ATOM   4345  C   ALA A 280     -12.152  16.247   3.683  1.00  0.63           C  
ATOM   4346  O   ALA A 280     -13.128  16.897   3.306  1.00  0.63           O  
ATOM   4347  CB  ALA A 280     -12.542  14.029   4.613  1.00  0.63           C  
ATOM   4348  H   ALA A 280     -10.235  13.689   3.629  1.00  0.63           H  
ATOM   4349  HA  ALA A 280     -12.705  14.536   2.549  1.00  0.63           H  
ATOM   4350 1HB  ALA A 280     -13.569  14.318   4.843  1.00  0.63           H  
ATOM   4351 2HB  ALA A 280     -12.498  12.962   4.412  1.00  0.63           H  
ATOM   4352 3HB  ALA A 280     -11.897  14.271   5.459  1.00  0.63           H  
ATOM   4353  N   SER A 281     -11.126  16.804   4.336  1.00  0.62           N  
ATOM   4354  CA  SER A 281     -11.150  18.218   4.645  1.00  0.62           C  
ATOM   4355  C   SER A 281     -11.125  19.028   3.356  1.00  0.62           C  
ATOM   4356  O   SER A 281     -11.957  19.914   3.142  1.00  0.62           O  
ATOM   4357  CB  SER A 281      -9.929  18.583   5.474  1.00  0.62           C  
ATOM   4358  OG  SER A 281      -9.947  17.934   6.718  1.00  0.62           O  
ATOM   4359  H   SER A 281     -10.337  16.242   4.661  1.00  0.62           H  
ATOM   4360  HA  SER A 281     -12.059  18.447   5.201  1.00  0.62           H  
ATOM   4361 1HB  SER A 281      -9.024  18.315   4.936  1.00  0.62           H  
ATOM   4362 2HB  SER A 281      -9.914  19.656   5.627  1.00  0.62           H  
ATOM   4363  HG  SER A 281      -9.754  16.987   6.527  1.00  0.62           H  
ATOM   4364  N   LEU A 282     -10.239  18.663   2.437  1.00  0.62           N  
ATOM   4365  CA  LEU A 282     -10.157  19.412   1.200  1.00  0.62           C  
ATOM   4366  C   LEU A 282     -11.407  19.209   0.338  1.00  0.62           C  
ATOM   4367  O   LEU A 282     -11.898  20.157  -0.279  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      -8.890  19.092   0.440  1.00  0.62           C  
ATOM   4369  CG  LEU A 282      -8.711  19.964  -0.773  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282      -8.710  21.420  -0.375  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282      -7.448  19.647  -1.410  1.00  0.62           C  
ATOM   4372  H   LEU A 282      -9.578  17.903   2.626  1.00  0.62           H  
ATOM   4373  HA  LEU A 282     -10.109  20.469   1.459  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      -8.033  19.223   1.099  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      -8.929  18.048   0.120  1.00  0.62           H  
ATOM   4376  HG  LEU A 282      -9.528  19.799  -1.445  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282      -8.584  22.038  -1.267  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282      -9.651  21.665   0.104  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282      -7.890  21.608   0.316  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282      -7.340  20.261  -2.282  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282      -6.624  19.827  -0.725  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282      -7.468  18.637  -1.688  1.00  0.62           H  
ATOM   4383  N   ILE A 283     -11.926  17.979   0.295  1.00  0.62           N  
ATOM   4384  CA  ILE A 283     -13.129  17.710  -0.471  1.00  0.62           C  
ATOM   4385  C   ILE A 283     -14.258  18.538   0.097  1.00  0.62           C  
ATOM   4386  O   ILE A 283     -15.006  19.152  -0.659  1.00  0.62           O  
ATOM   4387  CB  ILE A 283     -13.551  16.229  -0.432  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283     -12.599  15.351  -1.185  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283     -14.938  16.095  -0.974  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283     -12.835  13.914  -0.919  1.00  0.62           C  
ATOM   4391  H   ILE A 283     -11.482  17.227   0.803  1.00  0.62           H  
ATOM   4392  HA  ILE A 283     -12.965  18.001  -1.503  1.00  0.62           H  
ATOM   4393  HB  ILE A 283     -13.542  15.889   0.600  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283     -12.714  15.530  -2.250  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283     -11.590  15.588  -0.896  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283     -15.248  15.060  -0.907  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283     -15.603  16.708  -0.383  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283     -14.964  16.425  -2.011  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283     -12.135  13.315  -1.486  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283     -12.710  13.731   0.138  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283     -13.827  13.659  -1.203  1.00  0.62           H  
ATOM   4402  N   GLY A 284     -14.390  18.572   1.423  1.00  0.62           N  
ATOM   4403  CA  GLY A 284     -15.433  19.359   2.046  1.00  0.62           C  
ATOM   4404  C   GLY A 284     -15.290  20.833   1.696  1.00  0.62           C  
ATOM   4405  O   GLY A 284     -16.284  21.513   1.425  1.00  0.62           O  
ATOM   4406  H   GLY A 284     -13.760  18.039   2.017  1.00  0.62           H  
ATOM   4407 1HA  GLY A 284     -16.397  18.996   1.709  1.00  0.62           H  
ATOM   4408 2HA  GLY A 284     -15.387  19.227   3.128  1.00  0.62           H  
ATOM   4409  N   ALA A 285     -14.049  21.341   1.662  1.00  0.63           N  
ATOM   4410  CA  ALA A 285     -13.813  22.735   1.292  1.00  0.63           C  
ATOM   4411  C   ALA A 285     -14.301  22.982  -0.128  1.00  0.63           C  
ATOM   4412  O   ALA A 285     -14.928  24.003  -0.415  1.00  0.63           O  
ATOM   4413  CB  ALA A 285     -12.345  23.074   1.420  1.00  0.63           C  
ATOM   4414  H   ALA A 285     -13.257  20.754   1.925  1.00  0.63           H  
ATOM   4415  HA  ALA A 285     -14.371  23.378   1.961  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285     -12.187  24.112   1.163  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285     -12.027  22.903   2.447  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285     -11.773  22.448   0.757  1.00  0.63           H  
ATOM   4419  N   LEU A 286     -14.069  22.010  -1.011  1.00  0.63           N  
ATOM   4420  CA  LEU A 286     -14.513  22.122  -2.389  1.00  0.63           C  
ATOM   4421  C   LEU A 286     -16.038  22.050  -2.492  1.00  0.63           C  
ATOM   4422  O   LEU A 286     -16.654  22.825  -3.225  1.00  0.63           O  
ATOM   4423  CB  LEU A 286     -13.876  21.048  -3.276  1.00  0.63           C  
ATOM   4424  CG  LEU A 286     -14.291  21.170  -4.734  1.00  0.63           C  
ATOM   4425  CD1 LEU A 286     -13.910  22.520  -5.211  1.00  0.63           C  
ATOM   4426  CD2 LEU A 286     -13.599  20.131  -5.571  1.00  0.63           C  
ATOM   4427  H   LEU A 286     -13.532  21.190  -0.722  1.00  0.63           H  
ATOM   4428  HA  LEU A 286     -14.195  23.092  -2.765  1.00  0.63           H  
ATOM   4429 1HB  LEU A 286     -12.790  21.126  -3.208  1.00  0.63           H  
ATOM   4430 2HB  LEU A 286     -14.177  20.065  -2.914  1.00  0.63           H  
ATOM   4431  HG  LEU A 286     -15.373  21.059  -4.813  1.00  0.63           H  
ATOM   4432 1HD1 LEU A 286     -14.218  22.622  -6.219  1.00  0.63           H  
ATOM   4433 2HD1 LEU A 286     -14.402  23.280  -4.607  1.00  0.63           H  
ATOM   4434 3HD1 LEU A 286     -12.839  22.625  -5.139  1.00  0.63           H  
ATOM   4435 1HD2 LEU A 286     -13.898  20.239  -6.610  1.00  0.63           H  
ATOM   4436 2HD2 LEU A 286     -12.521  20.267  -5.486  1.00  0.63           H  
ATOM   4437 3HD2 LEU A 286     -13.879  19.143  -5.216  1.00  0.63           H  
ATOM   4438  N   ILE A 287     -16.658  21.121  -1.756  1.00  0.64           N  
ATOM   4439  CA  ILE A 287     -18.108  20.966  -1.794  1.00  0.64           C  
ATOM   4440  C   ILE A 287     -18.781  22.231  -1.299  1.00  0.64           C  
ATOM   4441  O   ILE A 287     -19.765  22.692  -1.889  1.00  0.64           O  
ATOM   4442  CB  ILE A 287     -18.618  19.804  -0.918  1.00  0.64           C  
ATOM   4443  CG1 ILE A 287     -18.186  18.455  -1.464  1.00  0.64           C  
ATOM   4444  CG2 ILE A 287     -20.163  19.874  -0.831  1.00  0.64           C  
ATOM   4445  CD1 ILE A 287     -18.416  17.339  -0.468  1.00  0.64           C  
ATOM   4446  H   ILE A 287     -16.101  20.500  -1.175  1.00  0.64           H  
ATOM   4447  HA  ILE A 287     -18.415  20.794  -2.827  1.00  0.64           H  
ATOM   4448  HB  ILE A 287     -18.193  19.900   0.083  1.00  0.64           H  
ATOM   4449 1HG1 ILE A 287     -18.745  18.233  -2.372  1.00  0.64           H  
ATOM   4450 2HG1 ILE A 287     -17.131  18.494  -1.710  1.00  0.64           H  
ATOM   4451 1HG2 ILE A 287     -20.533  19.067  -0.203  1.00  0.64           H  
ATOM   4452 2HG2 ILE A 287     -20.465  20.833  -0.404  1.00  0.64           H  
ATOM   4453 3HG2 ILE A 287     -20.589  19.773  -1.829  1.00  0.64           H  
ATOM   4454 1HD1 ILE A 287     -18.078  16.400  -0.893  1.00  0.64           H  
ATOM   4455 2HD1 ILE A 287     -17.852  17.555   0.422  1.00  0.64           H  
ATOM   4456 3HD1 ILE A 287     -19.473  17.273  -0.219  1.00  0.64           H  
ATOM   4457  N   LEU A 288     -18.280  22.780  -0.188  1.00  0.66           N  
ATOM   4458  CA  LEU A 288     -18.902  23.971   0.350  1.00  0.66           C  
ATOM   4459  C   LEU A 288     -18.650  25.163  -0.547  1.00  0.66           C  
ATOM   4460  O   LEU A 288     -19.567  25.939  -0.794  1.00  0.66           O  
ATOM   4461  CB  LEU A 288     -18.452  24.293   1.769  1.00  0.66           C  
ATOM   4462  CG  LEU A 288     -19.249  25.427   2.358  1.00  0.66           C  
ATOM   4463  CD1 LEU A 288     -20.673  25.086   2.275  1.00  0.66           C  
ATOM   4464  CD2 LEU A 288     -18.934  25.603   3.780  1.00  0.66           C  
ATOM   4465  H   LEU A 288     -17.476  22.362   0.281  1.00  0.66           H  
ATOM   4466  HA  LEU A 288     -19.975  23.798   0.384  1.00  0.66           H  
ATOM   4467 1HB  LEU A 288     -18.508  23.450   2.388  1.00  0.66           H  
ATOM   4468 2HB  LEU A 288     -17.406  24.620   1.729  1.00  0.66           H  
ATOM   4469  HG  LEU A 288     -19.059  26.344   1.806  1.00  0.66           H  
ATOM   4470 1HD1 LEU A 288     -21.202  25.894   2.693  1.00  0.66           H  
ATOM   4471 2HD1 LEU A 288     -20.968  24.954   1.239  1.00  0.66           H  
ATOM   4472 3HD1 LEU A 288     -20.874  24.190   2.826  1.00  0.66           H  
ATOM   4473 1HD2 LEU A 288     -19.537  26.414   4.190  1.00  0.66           H  
ATOM   4474 2HD2 LEU A 288     -19.146  24.677   4.307  1.00  0.66           H  
ATOM   4475 3HD2 LEU A 288     -17.905  25.845   3.872  1.00  0.66           H  
ATOM   4476  N   TRP A 289     -17.439  25.302  -1.094  1.00  0.67           N  
ATOM   4477  CA  TRP A 289     -17.174  26.458  -1.929  1.00  0.67           C  
ATOM   4478  C   TRP A 289     -18.032  26.372  -3.177  1.00  0.67           C  
ATOM   4479  O   TRP A 289     -18.652  27.361  -3.567  1.00  0.67           O  
ATOM   4480  CB  TRP A 289     -15.672  26.614  -2.192  1.00  0.67           C  
ATOM   4481  CG  TRP A 289     -15.297  27.836  -2.981  1.00  0.67           C  
ATOM   4482  CD1 TRP A 289     -14.389  27.910  -3.979  1.00  0.67           C  
ATOM   4483  CD2 TRP A 289     -15.874  29.175  -2.866  1.00  0.67           C  
ATOM   4484  NE1 TRP A 289     -14.317  29.197  -4.451  1.00  0.67           N  
ATOM   4485  CE2 TRP A 289     -15.232  29.973  -3.801  1.00  0.67           C  
ATOM   4486  CE3 TRP A 289     -16.867  29.742  -2.055  1.00  0.67           C  
ATOM   4487  CZ2 TRP A 289     -15.540  31.330  -3.954  1.00  0.67           C  
ATOM   4488  CZ3 TRP A 289     -17.179  31.090  -2.207  1.00  0.67           C  
ATOM   4489  CH2 TRP A 289     -16.532  31.862  -3.129  1.00  0.67           C  
ATOM   4490  H   TRP A 289     -16.680  24.651  -0.890  1.00  0.67           H  
ATOM   4491  HA  TRP A 289     -17.483  27.346  -1.387  1.00  0.67           H  
ATOM   4492 1HB  TRP A 289     -15.149  26.650  -1.234  1.00  0.67           H  
ATOM   4493 2HB  TRP A 289     -15.310  25.731  -2.723  1.00  0.67           H  
ATOM   4494  HD1 TRP A 289     -13.774  27.083  -4.328  1.00  0.67           H  
ATOM   4495  HE1 TRP A 289     -13.680  29.533  -5.155  1.00  0.67           H  
ATOM   4496  HE3 TRP A 289     -17.384  29.138  -1.323  1.00  0.67           H  
ATOM   4497  HZ2 TRP A 289     -15.038  31.962  -4.681  1.00  0.67           H  
ATOM   4498  HZ3 TRP A 289     -17.953  31.514  -1.567  1.00  0.67           H  
ATOM   4499  HH2 TRP A 289     -16.799  32.913  -3.220  1.00  0.67           H  
ATOM   4500  N   LEU A 290     -18.141  25.193  -3.775  1.00  0.68           N  
ATOM   4501  CA  LEU A 290     -19.031  25.060  -4.913  1.00  0.68           C  
ATOM   4502  C   LEU A 290     -20.464  25.396  -4.526  1.00  0.68           C  
ATOM   4503  O   LEU A 290     -21.123  26.151  -5.239  1.00  0.68           O  
ATOM   4504  CB  LEU A 290     -19.011  23.657  -5.492  1.00  0.68           C  
ATOM   4505  CG  LEU A 290     -20.014  23.468  -6.630  1.00  0.68           C  
ATOM   4506  CD1 LEU A 290     -19.676  24.429  -7.760  1.00  0.68           C  
ATOM   4507  CD2 LEU A 290     -19.981  22.035  -7.098  1.00  0.68           C  
ATOM   4508  H   LEU A 290     -17.615  24.383  -3.450  1.00  0.68           H  
ATOM   4509  HA  LEU A 290     -18.717  25.757  -5.681  1.00  0.68           H  
ATOM   4510 1HB  LEU A 290     -18.014  23.436  -5.860  1.00  0.68           H  
ATOM   4511 2HB  LEU A 290     -19.252  22.946  -4.698  1.00  0.68           H  
ATOM   4512  HG  LEU A 290     -21.008  23.705  -6.269  1.00  0.68           H  
ATOM   4513 1HD1 LEU A 290     -20.398  24.310  -8.568  1.00  0.68           H  
ATOM   4514 2HD1 LEU A 290     -19.712  25.456  -7.393  1.00  0.68           H  
ATOM   4515 3HD1 LEU A 290     -18.683  24.207  -8.126  1.00  0.68           H  
ATOM   4516 1HD2 LEU A 290     -20.705  21.899  -7.903  1.00  0.68           H  
ATOM   4517 2HD2 LEU A 290     -18.982  21.792  -7.460  1.00  0.68           H  
ATOM   4518 3HD2 LEU A 290     -20.236  21.379  -6.265  1.00  0.68           H  
ATOM   4519  N   SER A 291     -20.962  24.849  -3.408  1.00  0.69           N  
ATOM   4520  CA  SER A 291     -22.342  25.088  -3.010  1.00  0.69           C  
ATOM   4521  C   SER A 291     -22.583  26.584  -2.819  1.00  0.69           C  
ATOM   4522  O   SER A 291     -23.595  27.124  -3.274  1.00  0.69           O  
ATOM   4523  CB  SER A 291     -22.622  24.356  -1.716  1.00  0.69           C  
ATOM   4524  OG  SER A 291     -22.492  22.967  -1.893  1.00  0.69           O  
ATOM   4525  H   SER A 291     -20.387  24.229  -2.836  1.00  0.69           H  
ATOM   4526  HA  SER A 291     -23.004  24.718  -3.790  1.00  0.69           H  
ATOM   4527 1HB  SER A 291     -21.934  24.694  -0.948  1.00  0.69           H  
ATOM   4528 2HB  SER A 291     -23.631  24.588  -1.375  1.00  0.69           H  
ATOM   4529  HG  SER A 291     -21.529  22.819  -2.047  1.00  0.69           H  
ATOM   4530  N   ASP A 292     -21.633  27.267  -2.185  1.00  0.72           N  
ATOM   4531  CA  ASP A 292     -21.736  28.701  -1.977  1.00  0.72           C  
ATOM   4532  C   ASP A 292     -21.655  29.449  -3.296  1.00  0.72           C  
ATOM   4533  O   ASP A 292     -22.358  30.441  -3.484  1.00  0.72           O  
ATOM   4534  CB  ASP A 292     -20.674  29.164  -0.985  1.00  0.72           C  
ATOM   4535  CG  ASP A 292     -21.047  28.752   0.437  1.00  0.72           C  
ATOM   4536  OD1 ASP A 292     -22.224  28.475   0.640  1.00  0.72           O  
ATOM   4537  OD2 ASP A 292     -20.184  28.664   1.294  1.00  0.72           O  
ATOM   4538  H   ASP A 292     -20.817  26.774  -1.825  1.00  0.72           H  
ATOM   4539  HA  ASP A 292     -22.705  28.910  -1.534  1.00  0.72           H  
ATOM   4540 1HB  ASP A 292     -19.720  28.702  -1.247  1.00  0.72           H  
ATOM   4541 2HB  ASP A 292     -20.551  30.244  -1.039  1.00  0.72           H  
ATOM   4542  N   GLN A 293     -20.840  28.963  -4.233  1.00  0.75           N  
ATOM   4543  CA  GLN A 293     -20.727  29.623  -5.520  1.00  0.75           C  
ATOM   4544  C   GLN A 293     -22.047  29.505  -6.273  1.00  0.75           C  
ATOM   4545  O   GLN A 293     -22.498  30.457  -6.914  1.00  0.75           O  
ATOM   4546  CB  GLN A 293     -19.592  29.028  -6.330  1.00  0.75           C  
ATOM   4547  CG  GLN A 293     -19.317  29.794  -7.515  1.00  0.75           C  
ATOM   4548  CD  GLN A 293     -18.894  31.133  -7.105  1.00  0.75           C  
ATOM   4549  OE1 GLN A 293     -18.008  31.207  -6.266  1.00  0.75           O  
ATOM   4550  NE2 GLN A 293     -19.487  32.194  -7.643  1.00  0.75           N  
ATOM   4551  H   GLN A 293     -20.258  28.149  -4.038  1.00  0.75           H  
ATOM   4552  HA  GLN A 293     -20.520  30.678  -5.354  1.00  0.75           H  
ATOM   4553 1HB  GLN A 293     -18.686  28.975  -5.720  1.00  0.75           H  
ATOM   4554 2HB  GLN A 293     -19.848  28.011  -6.629  1.00  0.75           H  
ATOM   4555 1HG  GLN A 293     -18.538  29.318  -8.109  1.00  0.75           H  
ATOM   4556 2HG  GLN A 293     -20.237  29.880  -8.061  1.00  0.75           H  
ATOM   4557 1HE2 GLN A 293     -19.202  33.120  -7.349  1.00  0.75           H  
ATOM   4558 2HE2 GLN A 293     -20.215  32.079  -8.324  1.00  0.75           H  
ATOM   4559  N   ILE A 294     -22.706  28.354  -6.130  1.00  0.82           N  
ATOM   4560  CA  ILE A 294     -24.006  28.137  -6.737  1.00  0.82           C  
ATOM   4561  C   ILE A 294     -24.978  29.135  -6.157  1.00  0.82           C  
ATOM   4562  O   ILE A 294     -25.718  29.789  -6.885  1.00  0.82           O  
ATOM   4563  CB  ILE A 294     -24.490  26.696  -6.541  1.00  0.82           C  
ATOM   4564  CG1 ILE A 294     -23.605  25.740  -7.373  1.00  0.82           C  
ATOM   4565  CG2 ILE A 294     -25.966  26.582  -6.890  1.00  0.82           C  
ATOM   4566  CD1 ILE A 294     -23.785  24.287  -7.022  1.00  0.82           C  
ATOM   4567  H   ILE A 294     -22.268  27.597  -5.601  1.00  0.82           H  
ATOM   4568  HA  ILE A 294     -23.929  28.323  -7.801  1.00  0.82           H  
ATOM   4569  HB  ILE A 294     -24.357  26.418  -5.504  1.00  0.82           H  
ATOM   4570 1HG1 ILE A 294     -23.846  25.872  -8.426  1.00  0.82           H  
ATOM   4571 2HG1 ILE A 294     -22.561  26.006  -7.227  1.00  0.82           H  
ATOM   4572 1HG2 ILE A 294     -26.299  25.560  -6.725  1.00  0.82           H  
ATOM   4573 2HG2 ILE A 294     -26.537  27.256  -6.253  1.00  0.82           H  
ATOM   4574 3HG2 ILE A 294     -26.118  26.854  -7.934  1.00  0.82           H  
ATOM   4575 1HD1 ILE A 294     -23.135  23.677  -7.649  1.00  0.82           H  
ATOM   4576 2HD1 ILE A 294     -23.525  24.137  -5.981  1.00  0.82           H  
ATOM   4577 3HD1 ILE A 294     -24.820  23.997  -7.184  1.00  0.82           H  
ATOM   4578  N   ILE A 295     -24.938  29.303  -4.849  1.00  0.93           N  
ATOM   4579  CA  ILE A 295     -25.794  30.273  -4.214  1.00  0.93           C  
ATOM   4580  C   ILE A 295     -25.518  31.670  -4.700  1.00  0.93           C  
ATOM   4581  O   ILE A 295     -26.460  32.419  -4.916  1.00  0.93           O  
ATOM   4582  CB  ILE A 295     -25.680  30.191  -2.727  1.00  0.93           C  
ATOM   4583  CG1 ILE A 295     -26.283  28.938  -2.359  1.00  0.93           C  
ATOM   4584  CG2 ILE A 295     -26.362  31.377  -2.075  1.00  0.93           C  
ATOM   4585  CD1 ILE A 295     -26.024  28.557  -1.050  1.00  0.93           C  
ATOM   4586  H   ILE A 295     -24.319  28.719  -4.283  1.00  0.93           H  
ATOM   4587  HA  ILE A 295     -26.819  30.028  -4.464  1.00  0.93           H  
ATOM   4588  HB  ILE A 295     -24.641  30.160  -2.433  1.00  0.93           H  
ATOM   4589 1HG1 ILE A 295     -27.359  29.022  -2.477  1.00  0.93           H  
ATOM   4590 2HG1 ILE A 295     -25.910  28.163  -3.022  1.00  0.93           H  
ATOM   4591 1HG2 ILE A 295     -26.283  31.282  -0.994  1.00  0.93           H  
ATOM   4592 2HG2 ILE A 295     -25.875  32.297  -2.392  1.00  0.93           H  
ATOM   4593 3HG2 ILE A 295     -27.414  31.405  -2.361  1.00  0.93           H  
ATOM   4594 1HD1 ILE A 295     -26.525  27.627  -0.877  1.00  0.93           H  
ATOM   4595 2HD1 ILE A 295     -24.950  28.439  -0.901  1.00  0.93           H  
ATOM   4596 3HD1 ILE A 295     -26.403  29.310  -0.369  1.00  0.93           H  
ATOM   4597  N   LEU A 296     -24.263  32.055  -4.864  1.00  1.11           N  
ATOM   4598  CA  LEU A 296     -23.982  33.394  -5.364  1.00  1.11           C  
ATOM   4599  C   LEU A 296     -24.572  33.555  -6.784  1.00  1.11           C  
ATOM   4600  O   LEU A 296     -25.142  34.606  -7.122  1.00  1.11           O  
ATOM   4601  CB  LEU A 296     -22.466  33.638  -5.334  1.00  1.11           C  
ATOM   4602  CG  LEU A 296     -21.861  33.729  -3.899  1.00  1.11           C  
ATOM   4603  CD1 LEU A 296     -20.326  33.786  -3.975  1.00  1.11           C  
ATOM   4604  CD2 LEU A 296     -22.435  34.956  -3.191  1.00  1.11           C  
ATOM   4605  H   LEU A 296     -23.504  31.417  -4.628  1.00  1.11           H  
ATOM   4606  HA  LEU A 296     -24.456  34.116  -4.705  1.00  1.11           H  
ATOM   4607 1HB  LEU A 296     -21.973  32.817  -5.854  1.00  1.11           H  
ATOM   4608 2HB  LEU A 296     -22.243  34.563  -5.858  1.00  1.11           H  
ATOM   4609  HG  LEU A 296     -22.131  32.844  -3.341  1.00  1.11           H  
ATOM   4610 1HD1 LEU A 296     -19.911  33.834  -2.970  1.00  1.11           H  
ATOM   4611 2HD1 LEU A 296     -19.945  32.895  -4.478  1.00  1.11           H  
ATOM   4612 3HD1 LEU A 296     -20.030  34.669  -4.531  1.00  1.11           H  
ATOM   4613 1HD2 LEU A 296     -22.028  35.016  -2.181  1.00  1.11           H  
ATOM   4614 2HD2 LEU A 296     -22.166  35.854  -3.746  1.00  1.11           H  
ATOM   4615 3HD2 LEU A 296     -23.522  34.869  -3.141  1.00  1.11           H  
ATOM   4616  N   TRP A 297     -24.513  32.475  -7.583  1.00  1.39           N  
ATOM   4617  CA  TRP A 297     -25.064  32.461  -8.938  1.00  1.39           C  
ATOM   4618  C   TRP A 297     -26.604  32.560  -8.919  1.00  1.39           C  
ATOM   4619  O   TRP A 297     -27.210  33.082  -9.864  1.00  1.39           O  
ATOM   4620  CB  TRP A 297     -24.608  31.203  -9.695  1.00  1.39           C  
ATOM   4621  CG  TRP A 297     -23.139  31.226 -10.081  1.00  1.39           C  
ATOM   4622  CD1 TRP A 297     -22.401  32.338 -10.302  1.00  1.39           C  
ATOM   4623  CD2 TRP A 297     -22.222  30.096 -10.274  1.00  1.39           C  
ATOM   4624  NE1 TRP A 297     -21.113  32.001 -10.632  1.00  1.39           N  
ATOM   4625  CE2 TRP A 297     -20.983  30.637 -10.622  1.00  1.39           C  
ATOM   4626  CE3 TRP A 297     -22.356  28.698 -10.180  1.00  1.39           C  
ATOM   4627  CZ2 TRP A 297     -19.862  29.833 -10.886  1.00  1.39           C  
ATOM   4628  CZ3 TRP A 297     -21.239  27.894 -10.429  1.00  1.39           C  
ATOM   4629  CH2 TRP A 297     -20.024  28.447 -10.775  1.00  1.39           C  
ATOM   4630  H   TRP A 297     -24.022  31.643  -7.252  1.00  1.39           H  
ATOM   4631  HA  TRP A 297     -24.668  33.325  -9.459  1.00  1.39           H  
ATOM   4632 1HB  TRP A 297     -24.783  30.328  -9.088  1.00  1.39           H  
ATOM   4633 2HB  TRP A 297     -25.200  31.093 -10.599  1.00  1.39           H  
ATOM   4634  HD1 TRP A 297     -22.777  33.357 -10.234  1.00  1.39           H  
ATOM   4635  HE1 TRP A 297     -20.381  32.680 -10.847  1.00  1.39           H  
ATOM   4636  HE3 TRP A 297     -23.309  28.251  -9.917  1.00  1.39           H  
ATOM   4637  HZ2 TRP A 297     -18.892  30.257 -11.156  1.00  1.39           H  
ATOM   4638  HZ3 TRP A 297     -21.356  26.812 -10.345  1.00  1.39           H  
ATOM   4639  HH2 TRP A 297     -19.174  27.789 -10.965  1.00  1.39           H  
ATOM   4640  N   LEU A 298     -27.221  32.070  -7.835  1.00  1.80           N  
ATOM   4641  CA  LEU A 298     -28.667  32.156  -7.611  1.00  1.80           C  
ATOM   4642  C   LEU A 298     -29.046  33.493  -6.942  1.00  1.80           C  
ATOM   4643  O   LEU A 298     -30.107  34.063  -7.190  1.00  1.80           O  
ATOM   4644  CB  LEU A 298     -29.130  31.009  -6.703  1.00  1.80           C  
ATOM   4645  CG  LEU A 298     -28.959  29.590  -7.250  1.00  1.80           C  
ATOM   4646  CD1 LEU A 298     -29.301  28.573  -6.150  1.00  1.80           C  
ATOM   4647  CD2 LEU A 298     -29.851  29.419  -8.452  1.00  1.80           C  
ATOM   4648  H   LEU A 298     -26.649  31.585  -7.144  1.00  1.80           H  
ATOM   4649  HA  LEU A 298     -29.171  32.079  -8.571  1.00  1.80           H  
ATOM   4650 1HB  LEU A 298     -28.579  31.072  -5.769  1.00  1.80           H  
ATOM   4651 2HB  LEU A 298     -30.186  31.152  -6.477  1.00  1.80           H  
ATOM   4652  HG  LEU A 298     -27.941  29.435  -7.549  1.00  1.80           H  
ATOM   4653 1HD1 LEU A 298     -29.172  27.564  -6.535  1.00  1.80           H  
ATOM   4654 2HD1 LEU A 298     -28.641  28.718  -5.296  1.00  1.80           H  
ATOM   4655 3HD1 LEU A 298     -30.325  28.710  -5.842  1.00  1.80           H  
ATOM   4656 1HD2 LEU A 298     -29.731  28.412  -8.853  1.00  1.80           H  
ATOM   4657 2HD2 LEU A 298     -30.889  29.573  -8.158  1.00  1.80           H  
ATOM   4658 3HD2 LEU A 298     -29.575  30.151  -9.214  1.00  1.80           H  
ATOM   4659  N   THR A 299     -28.167  34.024  -6.108  1.00  2.30           N  
ATOM   4660  CA  THR A 299     -28.458  35.242  -5.374  1.00  2.30           C  
ATOM   4661  C   THR A 299     -28.675  36.387  -6.337  1.00  2.30           C  
ATOM   4662  O   THR A 299     -29.664  37.122  -6.223  1.00  2.30           O  
ATOM   4663  CB  THR A 299     -27.346  35.586  -4.373  1.00  2.30           C  
ATOM   4664  OG1 THR A 299     -27.219  34.524  -3.418  1.00  2.30           O  
ATOM   4665  CG2 THR A 299     -27.699  36.857  -3.649  1.00  2.30           C  
ATOM   4666  H   THR A 299     -27.296  33.546  -5.937  1.00  2.30           H  
ATOM   4667  HA  THR A 299     -29.371  35.102  -4.816  1.00  2.30           H  
ATOM   4668  HB  THR A 299     -26.402  35.706  -4.901  1.00  2.30           H  
ATOM   4669  HG1 THR A 299     -26.988  33.697  -3.893  1.00  2.30           H  
ATOM   4670 1HG2 THR A 299     -26.918  37.099  -2.932  1.00  2.30           H  
ATOM   4671 2HG2 THR A 299     -27.797  37.668  -4.369  1.00  2.30           H  
ATOM   4672 3HG2 THR A 299     -28.644  36.719  -3.129  1.00  2.30           H  
ATOM   4673  N   ARG A 300     -27.814  36.462  -7.356  1.00  2.77           N  
ATOM   4674  CA  ARG A 300     -27.873  37.491  -8.394  1.00  2.77           C  
ATOM   4675  C   ARG A 300     -29.171  37.472  -9.230  1.00  2.77           C  
ATOM   4676  O   ARG A 300     -29.395  38.389 -10.021  1.00  2.77           O  
ATOM   4677  CB  ARG A 300     -26.674  37.382  -9.317  1.00  2.77           C  
ATOM   4678  CG  ARG A 300     -26.657  36.142 -10.086  1.00  2.77           C  
ATOM   4679  CD  ARG A 300     -25.467  35.980 -10.950  1.00  2.77           C  
ATOM   4680  NE  ARG A 300     -25.517  34.697 -11.626  1.00  2.77           N  
ATOM   4681  CZ  ARG A 300     -24.672  34.280 -12.591  1.00  2.77           C  
ATOM   4682  NH1 ARG A 300     -23.707  35.069 -13.018  1.00  2.77           N  
ATOM   4683  NH2 ARG A 300     -24.814  33.072 -13.106  1.00  2.77           N  
ATOM   4684  H   ARG A 300     -27.036  35.795  -7.372  1.00  2.77           H  
ATOM   4685  HA  ARG A 300     -27.811  38.459  -7.897  1.00  2.77           H  
ATOM   4686 1HB  ARG A 300     -26.661  38.216 -10.014  1.00  2.77           H  
ATOM   4687 2HB  ARG A 300     -25.754  37.419  -8.730  1.00  2.77           H  
ATOM   4688 1HG  ARG A 300     -26.663  35.349  -9.363  1.00  2.77           H  
ATOM   4689 2HG  ARG A 300     -27.540  36.078 -10.700  1.00  2.77           H  
ATOM   4690 1HD  ARG A 300     -25.435  36.768 -11.699  1.00  2.77           H  
ATOM   4691 2HD  ARG A 300     -24.565  36.008 -10.338  1.00  2.77           H  
ATOM   4692  HE  ARG A 300     -26.241  34.042 -11.294  1.00  2.77           H  
ATOM   4693 1HH1 ARG A 300     -23.597  35.992 -12.624  1.00  2.77           H  
ATOM   4694 2HH1 ARG A 300     -23.082  34.751 -13.743  1.00  2.77           H  
ATOM   4695 1HH2 ARG A 300     -25.560  32.468 -12.783  1.00  2.77           H  
ATOM   4696 2HH2 ARG A 300     -24.185  32.754 -13.826  1.00  2.77           H  
ATOM   4697  N   VAL A 301     -30.022  36.444  -9.067  1.00  3.01           N  
ATOM   4698  CA  VAL A 301     -31.312  36.381  -9.748  1.00  3.01           C  
ATOM   4699  C   VAL A 301     -32.446  36.517  -8.720  1.00  3.01           C  
ATOM   4700  O   VAL A 301     -33.564  36.036  -8.922  1.00  3.01           O  
ATOM   4701  CB  VAL A 301     -31.472  35.138 -10.656  1.00  3.01           C  
ATOM   4702  CG1 VAL A 301     -30.506  35.224 -11.819  1.00  3.01           C  
ATOM   4703  CG2 VAL A 301     -31.181  33.897  -9.913  1.00  3.01           C  
ATOM   4704  H   VAL A 301     -29.812  35.693  -8.410  1.00  3.01           H  
ATOM   4705  HA  VAL A 301     -31.385  37.241 -10.413  1.00  3.01           H  
ATOM   4706  HB  VAL A 301     -32.489  35.117 -11.041  1.00  3.01           H  
ATOM   4707 1HG1 VAL A 301     -30.634  34.355 -12.463  1.00  3.01           H  
ATOM   4708 2HG1 VAL A 301     -30.704  36.134 -12.387  1.00  3.01           H  
ATOM   4709 3HG1 VAL A 301     -29.496  35.244 -11.445  1.00  3.01           H  
ATOM   4710 1HG2 VAL A 301     -31.299  33.038 -10.567  1.00  3.01           H  
ATOM   4711 2HG2 VAL A 301     -30.158  33.954  -9.577  1.00  3.01           H  
ATOM   4712 3HG2 VAL A 301     -31.856  33.805  -9.062  1.00  3.01           H  
ATOM   4713  N   TRP A 302     -32.129  37.278  -7.663  1.00  2.89           N  
ATOM   4714  CA  TRP A 302     -33.003  37.746  -6.583  1.00  2.89           C  
ATOM   4715  C   TRP A 302     -33.501  36.752  -5.531  1.00  2.89           C  
ATOM   4716  O   TRP A 302     -34.688  36.731  -5.199  1.00  2.89           O  
ATOM   4717  CB  TRP A 302     -34.225  38.440  -7.195  1.00  2.89           C  
ATOM   4718  CG  TRP A 302     -33.846  39.534  -8.158  1.00  2.89           C  
ATOM   4719  CD1 TRP A 302     -33.256  40.718  -7.847  1.00  2.89           C  
ATOM   4720  CD2 TRP A 302     -34.025  39.543  -9.600  1.00  2.89           C  
ATOM   4721  NE1 TRP A 302     -33.052  41.459  -8.985  1.00  2.89           N  
ATOM   4722  CE2 TRP A 302     -33.514  40.753 -10.065  1.00  2.89           C  
ATOM   4723  CE3 TRP A 302     -34.566  38.632 -10.516  1.00  2.89           C  
ATOM   4724  CZ2 TRP A 302     -33.522  41.084 -11.411  1.00  2.89           C  
ATOM   4725  CZ3 TRP A 302     -34.573  38.961 -11.862  1.00  2.89           C  
ATOM   4726  CH2 TRP A 302     -34.064  40.156 -12.299  1.00  2.89           C  
ATOM   4727  H   TRP A 302     -31.152  37.547  -7.576  1.00  2.89           H  
ATOM   4728  HA  TRP A 302     -32.436  38.507  -6.047  1.00  2.89           H  
ATOM   4729 1HB  TRP A 302     -34.862  37.720  -7.703  1.00  2.89           H  
ATOM   4730 2HB  TRP A 302     -34.819  38.884  -6.397  1.00  2.89           H  
ATOM   4731  HD1 TRP A 302     -32.981  41.031  -6.842  1.00  2.89           H  
ATOM   4732  HE1 TRP A 302     -32.626  42.372  -9.024  1.00  2.89           H  
ATOM   4733  HE3 TRP A 302     -34.974  37.680 -10.177  1.00  2.89           H  
ATOM   4734  HZ2 TRP A 302     -33.122  42.030 -11.779  1.00  2.89           H  
ATOM   4735  HZ3 TRP A 302     -34.995  38.244 -12.565  1.00  2.89           H  
ATOM   4736  HH2 TRP A 302     -34.085  40.384 -13.365  1.00  2.89           H  
ATOM   4737  N   MET A 303     -32.588  35.960  -4.974  1.00  2.46           N  
ATOM   4738  CA  MET A 303     -32.942  35.106  -3.826  1.00  2.46           C  
ATOM   4739  C   MET A 303     -31.731  34.607  -3.055  1.00  2.46           C  
ATOM   4740  O   MET A 303     -30.927  33.834  -3.576  1.00  2.46           O  
ATOM   4741  CB  MET A 303     -33.782  33.889  -4.215  1.00  2.46           C  
ATOM   4742  CG  MET A 303     -34.197  33.052  -2.973  1.00  2.46           C  
ATOM   4743  SD  MET A 303     -35.277  31.646  -3.323  1.00  2.46           S  
ATOM   4744  CE  MET A 303     -35.492  30.988  -1.663  1.00  2.46           C  
ATOM   4745  H   MET A 303     -31.631  36.034  -5.318  1.00  2.46           H  
ATOM   4746  HA  MET A 303     -33.531  35.708  -3.136  1.00  2.46           H  
ATOM   4747 1HB  MET A 303     -34.687  34.203  -4.734  1.00  2.46           H  
ATOM   4748 2HB  MET A 303     -33.213  33.249  -4.892  1.00  2.46           H  
ATOM   4749 1HG  MET A 303     -33.308  32.682  -2.474  1.00  2.46           H  
ATOM   4750 2HG  MET A 303     -34.715  33.705  -2.273  1.00  2.46           H  
ATOM   4751 1HE  MET A 303     -36.147  30.112  -1.694  1.00  2.46           H  
ATOM   4752 2HE  MET A 303     -34.525  30.709  -1.250  1.00  2.46           H  
ATOM   4753 3HE  MET A 303     -35.946  31.751  -1.033  1.00  2.46           H  
ATOM   4754  N   GLU A 304     -31.644  34.944  -1.772  1.00  1.92           N  
ATOM   4755  CA  GLU A 304     -30.488  34.512  -0.990  1.00  1.92           C  
ATOM   4756  C   GLU A 304     -30.677  33.088  -0.490  1.00  1.92           C  
ATOM   4757  O   GLU A 304     -30.960  32.855   0.684  1.00  1.92           O  
ATOM   4758  CB  GLU A 304     -30.230  35.445   0.202  1.00  1.92           C  
ATOM   4759  CG  GLU A 304     -29.858  36.883  -0.168  1.00  1.92           C  
ATOM   4760  CD  GLU A 304     -29.553  37.748   1.037  1.00  1.92           C  
ATOM   4761  OE1 GLU A 304     -29.740  37.289   2.139  1.00  1.92           O  
ATOM   4762  OE2 GLU A 304     -29.124  38.863   0.852  1.00  1.92           O  
ATOM   4763  H   GLU A 304     -32.345  35.542  -1.357  1.00  1.92           H  
ATOM   4764  HA  GLU A 304     -29.606  34.525  -1.635  1.00  1.92           H  
ATOM   4765 1HB  GLU A 304     -31.119  35.481   0.832  1.00  1.92           H  
ATOM   4766 2HB  GLU A 304     -29.418  35.038   0.807  1.00  1.92           H  
ATOM   4767 1HG  GLU A 304     -28.975  36.856  -0.798  1.00  1.92           H  
ATOM   4768 2HG  GLU A 304     -30.670  37.326  -0.743  1.00  1.92           H  
ATOM   4769  N   VAL A 305     -30.529  32.145  -1.404  1.00  1.45           N  
ATOM   4770  CA  VAL A 305     -30.728  30.737  -1.105  1.00  1.45           C  
ATOM   4771  C   VAL A 305     -29.731  30.295  -0.051  1.00  1.45           C  
ATOM   4772  O   VAL A 305     -28.549  30.605  -0.131  1.00  1.45           O  
ATOM   4773  CB  VAL A 305     -30.576  29.895  -2.376  1.00  1.45           C  
ATOM   4774  CG1 VAL A 305     -30.615  28.447  -2.036  1.00  1.45           C  
ATOM   4775  CG2 VAL A 305     -31.691  30.250  -3.336  1.00  1.45           C  
ATOM   4776  H   VAL A 305     -30.313  32.460  -2.350  1.00  1.45           H  
ATOM   4777  HA  VAL A 305     -31.737  30.600  -0.715  1.00  1.45           H  
ATOM   4778  HB  VAL A 305     -29.611  30.103  -2.840  1.00  1.45           H  
ATOM   4779 1HG1 VAL A 305     -30.502  27.857  -2.943  1.00  1.45           H  
ATOM   4780 2HG1 VAL A 305     -29.803  28.225  -1.352  1.00  1.45           H  
ATOM   4781 3HG1 VAL A 305     -31.551  28.207  -1.567  1.00  1.45           H  
ATOM   4782 1HG2 VAL A 305     -31.605  29.671  -4.240  1.00  1.45           H  
ATOM   4783 2HG2 VAL A 305     -32.647  30.036  -2.865  1.00  1.45           H  
ATOM   4784 3HG2 VAL A 305     -31.634  31.309  -3.584  1.00  1.45           H  
ATOM   4785  N   SER A 306     -30.216  29.620   0.973  1.00  1.12           N  
ATOM   4786  CA  SER A 306     -29.355  29.180   2.061  1.00  1.12           C  
ATOM   4787  C   SER A 306     -28.318  28.118   1.659  1.00  1.12           C  
ATOM   4788  O   SER A 306     -28.566  27.270   0.787  1.00  1.12           O  
ATOM   4789  CB  SER A 306     -30.214  28.696   3.190  1.00  1.12           C  
ATOM   4790  OG  SER A 306     -31.018  29.738   3.668  1.00  1.12           O  
ATOM   4791  H   SER A 306     -31.203  29.414   1.000  1.00  1.12           H  
ATOM   4792  HA  SER A 306     -28.805  30.052   2.421  1.00  1.12           H  
ATOM   4793 1HB  SER A 306     -30.837  27.864   2.868  1.00  1.12           H  
ATOM   4794 2HB  SER A 306     -29.575  28.334   3.994  1.00  1.12           H  
ATOM   4795  HG  SER A 306     -31.206  29.522   4.594  1.00  1.12           H  
ATOM   4796  N   THR A 307     -27.166  28.169   2.334  1.00  0.91           N  
ATOM   4797  CA  THR A 307     -26.052  27.241   2.143  1.00  0.91           C  
ATOM   4798  C   THR A 307     -26.418  25.836   2.537  1.00  0.91           C  
ATOM   4799  O   THR A 307     -26.102  24.880   1.814  1.00  0.91           O  
ATOM   4800  CB  THR A 307     -24.799  27.683   2.905  1.00  0.91           C  
ATOM   4801  OG1 THR A 307     -24.332  28.957   2.429  1.00  0.91           O  
ATOM   4802  CG2 THR A 307     -23.758  26.717   2.716  1.00  0.91           C  
ATOM   4803  H   THR A 307     -27.079  28.868   3.062  1.00  0.91           H  
ATOM   4804  HA  THR A 307     -25.784  27.200   1.107  1.00  0.91           H  
ATOM   4805  HB  THR A 307     -25.020  27.761   3.960  1.00  0.91           H  
ATOM   4806  HG1 THR A 307     -23.673  28.799   1.690  1.00  0.91           H  
ATOM   4807 1HG2 THR A 307     -22.903  27.075   3.257  1.00  0.91           H  
ATOM   4808 2HG2 THR A 307     -24.070  25.746   3.090  1.00  0.91           H  
ATOM   4809 3HG2 THR A 307     -23.515  26.635   1.656  1.00  0.91           H  
ATOM   4810  N   GLY A 308     -27.090  25.683   3.679  1.00  0.79           N  
ATOM   4811  CA  GLY A 308     -27.466  24.344   4.100  1.00  0.79           C  
ATOM   4812  C   GLY A 308     -28.403  23.719   3.072  1.00  0.79           C  
ATOM   4813  O   GLY A 308     -28.333  22.516   2.814  1.00  0.79           O  
ATOM   4814  H   GLY A 308     -27.359  26.491   4.256  1.00  0.79           H  
ATOM   4815 1HA  GLY A 308     -26.570  23.735   4.201  1.00  0.79           H  
ATOM   4816 2HA  GLY A 308     -27.942  24.375   5.078  1.00  0.79           H  
ATOM   4817  N   SER A 309     -29.269  24.544   2.463  1.00  0.74           N  
ATOM   4818  CA  SER A 309     -30.227  24.048   1.485  1.00  0.74           C  
ATOM   4819  C   SER A 309     -29.540  23.517   0.253  1.00  0.74           C  
ATOM   4820  O   SER A 309     -29.751  22.370  -0.128  1.00  0.74           O  
ATOM   4821  CB  SER A 309     -31.216  25.119   1.090  1.00  0.74           C  
ATOM   4822  OG  SER A 309     -32.128  24.627   0.150  1.00  0.74           O  
ATOM   4823  H   SER A 309     -29.261  25.524   2.705  1.00  0.74           H  
ATOM   4824  HA  SER A 309     -30.771  23.238   1.931  1.00  0.74           H  
ATOM   4825 1HB  SER A 309     -31.740  25.463   1.966  1.00  0.74           H  
ATOM   4826 2HB  SER A 309     -30.692  25.971   0.671  1.00  0.74           H  
ATOM   4827  HG  SER A 309     -31.606  24.388  -0.619  1.00  0.74           H  
ATOM   4828  N   VAL A 310     -28.663  24.313  -0.347  1.00  0.73           N  
ATOM   4829  CA  VAL A 310     -27.981  23.835  -1.541  1.00  0.73           C  
ATOM   4830  C   VAL A 310     -27.109  22.635  -1.231  1.00  0.73           C  
ATOM   4831  O   VAL A 310     -27.118  21.648  -1.969  1.00  0.73           O  
ATOM   4832  CB  VAL A 310     -27.179  24.957  -2.204  1.00  0.73           C  
ATOM   4833  CG1 VAL A 310     -26.289  24.417  -3.321  1.00  0.73           C  
ATOM   4834  CG2 VAL A 310     -28.175  25.933  -2.774  1.00  0.73           C  
ATOM   4835  H   VAL A 310     -28.498  25.255   0.016  1.00  0.73           H  
ATOM   4836  HA  VAL A 310     -28.741  23.523  -2.256  1.00  0.73           H  
ATOM   4837  HB  VAL A 310     -26.538  25.435  -1.468  1.00  0.73           H  
ATOM   4838 1HG1 VAL A 310     -25.739  25.244  -3.778  1.00  0.73           H  
ATOM   4839 2HG1 VAL A 310     -25.582  23.703  -2.903  1.00  0.73           H  
ATOM   4840 3HG1 VAL A 310     -26.898  23.926  -4.077  1.00  0.73           H  
ATOM   4841 1HG2 VAL A 310     -27.672  26.744  -3.260  1.00  0.73           H  
ATOM   4842 2HG2 VAL A 310     -28.807  25.425  -3.500  1.00  0.73           H  
ATOM   4843 3HG2 VAL A 310     -28.776  26.301  -1.957  1.00  0.73           H  
ATOM   4844  N   THR A 311     -26.381  22.690  -0.124  1.00  0.73           N  
ATOM   4845  CA  THR A 311     -25.511  21.592   0.233  1.00  0.73           C  
ATOM   4846  C   THR A 311     -26.322  20.294   0.344  1.00  0.73           C  
ATOM   4847  O   THR A 311     -25.951  19.262  -0.225  1.00  0.73           O  
ATOM   4848  CB  THR A 311     -24.852  21.884   1.585  1.00  0.73           C  
ATOM   4849  OG1 THR A 311     -24.115  23.114   1.504  1.00  0.73           O  
ATOM   4850  CG2 THR A 311     -23.917  20.802   1.923  1.00  0.73           C  
ATOM   4851  H   THR A 311     -26.408  23.511   0.481  1.00  0.73           H  
ATOM   4852  HA  THR A 311     -24.751  21.474  -0.539  1.00  0.73           H  
ATOM   4853  HB  THR A 311     -25.615  21.970   2.359  1.00  0.73           H  
ATOM   4854  HG1 THR A 311     -24.761  23.837   1.330  1.00  0.73           H  
ATOM   4855 1HG2 THR A 311     -23.457  21.032   2.873  1.00  0.73           H  
ATOM   4856 2HG2 THR A 311     -24.453  19.868   1.991  1.00  0.73           H  
ATOM   4857 3HG2 THR A 311     -23.152  20.729   1.150  1.00  0.73           H  
ATOM   4858  N   ALA A 312     -27.438  20.357   1.077  1.00  0.75           N  
ATOM   4859  CA  ALA A 312     -28.344  19.237   1.284  1.00  0.75           C  
ATOM   4860  C   ALA A 312     -29.024  18.761   0.001  1.00  0.75           C  
ATOM   4861  O   ALA A 312     -29.206  17.557  -0.194  1.00  0.75           O  
ATOM   4862  CB  ALA A 312     -29.373  19.646   2.295  1.00  0.75           C  
ATOM   4863  H   ALA A 312     -27.686  21.235   1.532  1.00  0.75           H  
ATOM   4864  HA  ALA A 312     -27.764  18.408   1.666  1.00  0.75           H  
ATOM   4865 1HB  ALA A 312     -30.037  18.844   2.496  1.00  0.75           H  
ATOM   4866 2HB  ALA A 312     -28.880  19.951   3.215  1.00  0.75           H  
ATOM   4867 3HB  ALA A 312     -29.905  20.482   1.879  1.00  0.75           H  
ATOM   4868  N   LEU A 313     -29.399  19.694  -0.881  1.00  0.78           N  
ATOM   4869  CA  LEU A 313     -30.028  19.333  -2.146  1.00  0.78           C  
ATOM   4870  C   LEU A 313     -29.055  18.560  -3.022  1.00  0.78           C  
ATOM   4871  O   LEU A 313     -29.467  17.666  -3.752  1.00  0.78           O  
ATOM   4872  CB  LEU A 313     -30.579  20.576  -2.857  1.00  0.78           C  
ATOM   4873  CG  LEU A 313     -31.849  21.216  -2.187  1.00  0.78           C  
ATOM   4874  CD1 LEU A 313     -32.146  22.561  -2.830  1.00  0.78           C  
ATOM   4875  CD2 LEU A 313     -33.053  20.259  -2.360  1.00  0.78           C  
ATOM   4876  H   LEU A 313     -29.261  20.680  -0.667  1.00  0.78           H  
ATOM   4877  HA  LEU A 313     -30.872  18.681  -1.930  1.00  0.78           H  
ATOM   4878 1HB  LEU A 313     -29.794  21.333  -2.874  1.00  0.78           H  
ATOM   4879 2HB  LEU A 313     -30.830  20.314  -3.882  1.00  0.78           H  
ATOM   4880  HG  LEU A 313     -31.670  21.374  -1.135  1.00  0.78           H  
ATOM   4881 1HD1 LEU A 313     -33.026  23.004  -2.357  1.00  0.78           H  
ATOM   4882 2HD1 LEU A 313     -31.289  23.222  -2.693  1.00  0.78           H  
ATOM   4883 3HD1 LEU A 313     -32.333  22.422  -3.893  1.00  0.78           H  
ATOM   4884 1HD2 LEU A 313     -33.941  20.696  -1.909  1.00  0.78           H  
ATOM   4885 2HD2 LEU A 313     -33.237  20.099  -3.421  1.00  0.78           H  
ATOM   4886 3HD2 LEU A 313     -32.831  19.303  -1.881  1.00  0.78           H  
ATOM   4887  N   ILE A 314     -27.764  18.898  -2.947  1.00  0.79           N  
ATOM   4888  CA  ILE A 314     -26.724  18.164  -3.664  1.00  0.79           C  
ATOM   4889  C   ILE A 314     -26.495  16.804  -2.984  1.00  0.79           C  
ATOM   4890  O   ILE A 314     -26.438  15.753  -3.633  1.00  0.79           O  
ATOM   4891  CB  ILE A 314     -25.398  18.961  -3.684  1.00  0.79           C  
ATOM   4892  CG1 ILE A 314     -25.555  20.256  -4.516  1.00  0.79           C  
ATOM   4893  CG2 ILE A 314     -24.274  18.094  -4.226  1.00  0.79           C  
ATOM   4894  CD1 ILE A 314     -24.396  21.233  -4.343  1.00  0.79           C  
ATOM   4895  H   ILE A 314     -27.495  19.699  -2.372  1.00  0.79           H  
ATOM   4896  HA  ILE A 314     -27.053  17.994  -4.687  1.00  0.79           H  
ATOM   4897  HB  ILE A 314     -25.153  19.266  -2.667  1.00  0.79           H  
ATOM   4898 1HG1 ILE A 314     -25.633  19.993  -5.569  1.00  0.79           H  
ATOM   4899 2HG1 ILE A 314     -26.473  20.758  -4.217  1.00  0.79           H  
ATOM   4900 1HG2 ILE A 314     -23.344  18.658  -4.213  1.00  0.79           H  
ATOM   4901 2HG2 ILE A 314     -24.174  17.217  -3.600  1.00  0.79           H  
ATOM   4902 3HG2 ILE A 314     -24.503  17.789  -5.246  1.00  0.79           H  
ATOM   4903 1HD1 ILE A 314     -24.573  22.118  -4.947  1.00  0.79           H  
ATOM   4904 2HD1 ILE A 314     -24.324  21.521  -3.290  1.00  0.79           H  
ATOM   4905 3HD1 ILE A 314     -23.465  20.763  -4.652  1.00  0.79           H  
ATOM   4906  N   GLY A 315     -26.374  16.835  -1.660  1.00  0.81           N  
ATOM   4907  CA  GLY A 315     -26.130  15.649  -0.865  1.00  0.81           C  
ATOM   4908  C   GLY A 315     -27.209  14.565  -0.960  1.00  0.81           C  
ATOM   4909  O   GLY A 315     -26.887  13.375  -0.992  1.00  0.81           O  
ATOM   4910  H   GLY A 315     -26.424  17.731  -1.177  1.00  0.81           H  
ATOM   4911 1HA  GLY A 315     -25.168  15.228  -1.132  1.00  0.81           H  
ATOM   4912 2HA  GLY A 315     -26.041  15.976   0.159  1.00  0.81           H  
ATOM   4913  N   ALA A 316     -28.480  14.954  -1.014  1.00  0.81           N  
ATOM   4914  CA  ALA A 316     -29.557  13.973  -1.077  1.00  0.81           C  
ATOM   4915  C   ALA A 316     -29.425  12.991  -2.276  1.00  0.81           C  
ATOM   4916  O   ALA A 316     -29.400  11.782  -2.030  1.00  0.81           O  
ATOM   4917  CB  ALA A 316     -30.903  14.692  -1.073  1.00  0.81           C  
ATOM   4918  H   ALA A 316     -28.704  15.947  -0.954  1.00  0.81           H  
ATOM   4919  HA  ALA A 316     -29.507  13.369  -0.170  1.00  0.81           H  
ATOM   4920 1HB  ALA A 316     -31.698  13.959  -1.065  1.00  0.81           H  
ATOM   4921 2HB  ALA A 316     -30.967  15.308  -0.173  1.00  0.81           H  
ATOM   4922 3HB  ALA A 316     -31.030  15.333  -1.915  1.00  0.81           H  
ATOM   4923  N   PRO A 317     -29.315  13.409  -3.572  1.00  0.82           N  
ATOM   4924  CA  PRO A 317     -29.108  12.499  -4.675  1.00  0.82           C  
ATOM   4925  C   PRO A 317     -27.769  11.793  -4.579  1.00  0.82           C  
ATOM   4926  O   PRO A 317     -27.635  10.679  -5.083  1.00  0.82           O  
ATOM   4927  CB  PRO A 317     -29.203  13.403  -5.910  1.00  0.82           C  
ATOM   4928  CG  PRO A 317     -28.900  14.761  -5.401  1.00  0.82           C  
ATOM   4929  CD  PRO A 317     -29.460  14.782  -3.991  1.00  0.82           C  
ATOM   4930  HA  PRO A 317     -29.924  11.769  -4.680  1.00  0.82           H  
ATOM   4931 1HB  PRO A 317     -28.481  13.072  -6.671  1.00  0.82           H  
ATOM   4932 2HB  PRO A 317     -30.202  13.328  -6.359  1.00  0.82           H  
ATOM   4933 1HG  PRO A 317     -27.821  14.934  -5.436  1.00  0.82           H  
ATOM   4934 2HG  PRO A 317     -29.360  15.531  -6.036  1.00  0.82           H  
ATOM   4935 1HD  PRO A 317     -28.878  15.431  -3.408  1.00  0.82           H  
ATOM   4936 2HD  PRO A 317     -30.508  15.081  -4.031  1.00  0.82           H  
ATOM   4937  N   LEU A 318     -26.784  12.375  -3.880  1.00  0.82           N  
ATOM   4938  CA  LEU A 318     -25.540  11.632  -3.734  1.00  0.82           C  
ATOM   4939  C   LEU A 318     -25.794  10.415  -2.859  1.00  0.82           C  
ATOM   4940  O   LEU A 318     -25.299   9.324  -3.151  1.00  0.82           O  
ATOM   4941  CB  LEU A 318     -24.429  12.514  -3.174  1.00  0.82           C  
ATOM   4942  CG  LEU A 318     -23.942  13.582  -4.143  1.00  0.82           C  
ATOM   4943  CD1 LEU A 318     -23.016  14.527  -3.441  1.00  0.82           C  
ATOM   4944  CD2 LEU A 318     -23.228  12.895  -5.290  1.00  0.82           C  
ATOM   4945  H   LEU A 318     -26.861  13.321  -3.496  1.00  0.82           H  
ATOM   4946  HA  LEU A 318     -25.226  11.289  -4.716  1.00  0.82           H  
ATOM   4947 1HB  LEU A 318     -24.782  13.005  -2.280  1.00  0.82           H  
ATOM   4948 2HB  LEU A 318     -23.585  11.889  -2.912  1.00  0.82           H  
ATOM   4949  HG  LEU A 318     -24.787  14.146  -4.525  1.00  0.82           H  
ATOM   4950 1HD1 LEU A 318     -22.666  15.281  -4.141  1.00  0.82           H  
ATOM   4951 2HD1 LEU A 318     -23.529  15.006  -2.627  1.00  0.82           H  
ATOM   4952 3HD1 LEU A 318     -22.191  13.977  -3.065  1.00  0.82           H  
ATOM   4953 1HD2 LEU A 318     -22.875  13.644  -5.998  1.00  0.82           H  
ATOM   4954 2HD2 LEU A 318     -22.381  12.331  -4.904  1.00  0.82           H  
ATOM   4955 3HD2 LEU A 318     -23.918  12.216  -5.792  1.00  0.82           H  
ATOM   4956  N   LEU A 319     -26.613  10.571  -1.815  1.00  0.82           N  
ATOM   4957  CA  LEU A 319     -26.900   9.407  -0.996  1.00  0.82           C  
ATOM   4958  C   LEU A 319     -27.693   8.385  -1.794  1.00  0.82           C  
ATOM   4959  O   LEU A 319     -27.419   7.187  -1.708  1.00  0.82           O  
ATOM   4960  CB  LEU A 319     -27.694   9.748   0.257  1.00  0.82           C  
ATOM   4961  CG  LEU A 319     -27.012  10.548   1.333  1.00  0.82           C  
ATOM   4962  CD1 LEU A 319     -28.051  10.790   2.460  1.00  0.82           C  
ATOM   4963  CD2 LEU A 319     -25.768   9.822   1.801  1.00  0.82           C  
ATOM   4964  H   LEU A 319     -26.995  11.494  -1.591  1.00  0.82           H  
ATOM   4965  HA  LEU A 319     -25.961   8.955  -0.697  1.00  0.82           H  
ATOM   4966 1HB  LEU A 319     -28.535  10.343  -0.065  1.00  0.82           H  
ATOM   4967 2HB  LEU A 319     -28.071   8.828   0.701  1.00  0.82           H  
ATOM   4968  HG  LEU A 319     -26.713  11.520   0.936  1.00  0.82           H  
ATOM   4969 1HD1 LEU A 319     -27.605  11.372   3.260  1.00  0.82           H  
ATOM   4970 2HD1 LEU A 319     -28.903  11.326   2.052  1.00  0.82           H  
ATOM   4971 3HD1 LEU A 319     -28.390   9.846   2.856  1.00  0.82           H  
ATOM   4972 1HD2 LEU A 319     -25.274  10.397   2.557  1.00  0.82           H  
ATOM   4973 2HD2 LEU A 319     -26.026   8.858   2.193  1.00  0.82           H  
ATOM   4974 3HD2 LEU A 319     -25.106   9.706   0.960  1.00  0.82           H  
ATOM   4975  N   LEU A 320     -28.638   8.855  -2.622  1.00  0.84           N  
ATOM   4976  CA  LEU A 320     -29.448   7.923  -3.405  1.00  0.84           C  
ATOM   4977  C   LEU A 320     -28.543   7.155  -4.385  1.00  0.84           C  
ATOM   4978  O   LEU A 320     -28.713   5.955  -4.600  1.00  0.84           O  
ATOM   4979  CB  LEU A 320     -30.578   8.662  -4.137  1.00  0.84           C  
ATOM   4980  CG  LEU A 320     -31.680   9.287  -3.202  1.00  0.84           C  
ATOM   4981  CD1 LEU A 320     -32.650  10.117  -4.012  1.00  0.84           C  
ATOM   4982  CD2 LEU A 320     -32.423   8.184  -2.442  1.00  0.84           C  
ATOM   4983  H   LEU A 320     -28.819   9.862  -2.654  1.00  0.84           H  
ATOM   4984  HA  LEU A 320     -29.905   7.221  -2.724  1.00  0.84           H  
ATOM   4985 1HB  LEU A 320     -30.139   9.455  -4.730  1.00  0.84           H  
ATOM   4986 2HB  LEU A 320     -31.068   7.963  -4.811  1.00  0.84           H  
ATOM   4987  HG  LEU A 320     -31.198   9.947  -2.500  1.00  0.84           H  
ATOM   4988 1HD1 LEU A 320     -33.387  10.561  -3.343  1.00  0.84           H  
ATOM   4989 2HD1 LEU A 320     -32.114  10.907  -4.531  1.00  0.84           H  
ATOM   4990 3HD1 LEU A 320     -33.153   9.481  -4.739  1.00  0.84           H  
ATOM   4991 1HD2 LEU A 320     -33.169   8.627  -1.786  1.00  0.84           H  
ATOM   4992 2HD2 LEU A 320     -32.914   7.513  -3.146  1.00  0.84           H  
ATOM   4993 3HD2 LEU A 320     -31.708   7.640  -1.851  1.00  0.84           H  
ATOM   4994  N   TRP A 321     -27.541   7.851  -4.933  1.00  0.87           N  
ATOM   4995  CA  TRP A 321     -26.526   7.279  -5.817  1.00  0.87           C  
ATOM   4996  C   TRP A 321     -25.720   6.195  -5.093  1.00  0.87           C  
ATOM   4997  O   TRP A 321     -25.411   5.154  -5.676  1.00  0.87           O  
ATOM   4998  CB  TRP A 321     -25.624   8.375  -6.400  1.00  0.87           C  
ATOM   4999  CG  TRP A 321     -24.491   7.861  -7.221  1.00  0.87           C  
ATOM   5000  CD1 TRP A 321     -24.498   7.511  -8.539  1.00  0.87           C  
ATOM   5001  CD2 TRP A 321     -23.139   7.680  -6.764  1.00  0.87           C  
ATOM   5002  NE1 TRP A 321     -23.242   7.098  -8.923  1.00  0.87           N  
ATOM   5003  CE2 TRP A 321     -22.398   7.198  -7.844  1.00  0.87           C  
ATOM   5004  CE3 TRP A 321     -22.511   7.889  -5.551  1.00  0.87           C  
ATOM   5005  CZ2 TRP A 321     -21.046   6.910  -7.733  1.00  0.87           C  
ATOM   5006  CZ3 TRP A 321     -21.172   7.609  -5.443  1.00  0.87           C  
ATOM   5007  CH2 TRP A 321     -20.450   7.130  -6.495  1.00  0.87           C  
ATOM   5008  H   TRP A 321     -27.483   8.849  -4.742  1.00  0.87           H  
ATOM   5009  HA  TRP A 321     -27.038   6.807  -6.654  1.00  0.87           H  
ATOM   5010 1HB  TRP A 321     -26.222   9.052  -7.009  1.00  0.87           H  
ATOM   5011 2HB  TRP A 321     -25.207   8.958  -5.595  1.00  0.87           H  
ATOM   5012  HD1 TRP A 321     -25.370   7.545  -9.189  1.00  0.87           H  
ATOM   5013  HE1 TRP A 321     -22.984   6.782  -9.847  1.00  0.87           H  
ATOM   5014  HE3 TRP A 321     -23.075   8.273  -4.701  1.00  0.87           H  
ATOM   5015  HZ2 TRP A 321     -20.460   6.532  -8.571  1.00  0.87           H  
ATOM   5016  HZ3 TRP A 321     -20.714   7.779  -4.499  1.00  0.87           H  
ATOM   5017  HH2 TRP A 321     -19.388   6.920  -6.358  1.00  0.87           H  
ATOM   5018  N   LEU A 322     -25.335   6.458  -3.842  1.00  0.94           N  
ATOM   5019  CA  LEU A 322     -24.591   5.499  -3.029  1.00  0.94           C  
ATOM   5020  C   LEU A 322     -25.372   4.228  -2.682  1.00  0.94           C  
ATOM   5021  O   LEU A 322     -24.781   3.158  -2.545  1.00  0.94           O  
ATOM   5022  CB  LEU A 322     -24.152   6.124  -1.701  1.00  0.94           C  
ATOM   5023  CG  LEU A 322     -23.102   7.171  -1.745  1.00  0.94           C  
ATOM   5024  CD1 LEU A 322     -22.946   7.766  -0.403  1.00  0.94           C  
ATOM   5025  CD2 LEU A 322     -21.845   6.555  -2.137  1.00  0.94           C  
ATOM   5026  H   LEU A 322     -25.574   7.365  -3.440  1.00  0.94           H  
ATOM   5027  HA  LEU A 322     -23.707   5.211  -3.587  1.00  0.94           H  
ATOM   5028 1HB  LEU A 322     -25.024   6.547  -1.214  1.00  0.94           H  
ATOM   5029 2HB  LEU A 322     -23.770   5.337  -1.079  1.00  0.94           H  
ATOM   5030  HG  LEU A 322     -23.378   7.947  -2.444  1.00  0.94           H  
ATOM   5031 1HD1 LEU A 322     -22.168   8.529  -0.434  1.00  0.94           H  
ATOM   5032 2HD1 LEU A 322     -23.870   8.206  -0.105  1.00  0.94           H  
ATOM   5033 3HD1 LEU A 322     -22.671   6.982   0.299  1.00  0.94           H  
ATOM   5034 1HD2 LEU A 322     -21.096   7.325  -2.150  1.00  0.94           H  
ATOM   5035 2HD2 LEU A 322     -21.571   5.785  -1.417  1.00  0.94           H  
ATOM   5036 3HD2 LEU A 322     -21.947   6.116  -3.114  1.00  0.94           H  
ATOM   5037  N   LEU A 323     -26.690   4.308  -2.566  1.00  1.05           N  
ATOM   5038  CA  LEU A 323     -27.470   3.146  -2.122  1.00  1.05           C  
ATOM   5039  C   LEU A 323     -27.176   1.794  -2.863  1.00  1.05           C  
ATOM   5040  O   LEU A 323     -26.957   0.785  -2.181  1.00  1.05           O  
ATOM   5041  CB  LEU A 323     -28.953   3.473  -2.278  1.00  1.05           C  
ATOM   5042  CG  LEU A 323     -29.483   4.532  -1.450  1.00  1.05           C  
ATOM   5043  CD1 LEU A 323     -30.857   4.738  -1.896  1.00  1.05           C  
ATOM   5044  CD2 LEU A 323     -29.386   4.231  -0.005  1.00  1.05           C  
ATOM   5045  H   LEU A 323     -27.143   5.219  -2.691  1.00  1.05           H  
ATOM   5046  HA  LEU A 323     -27.264   2.998  -1.065  1.00  1.05           H  
ATOM   5047 1HB  LEU A 323     -29.153   3.798  -3.274  1.00  1.05           H  
ATOM   5048 2HB  LEU A 323     -29.531   2.608  -2.094  1.00  1.05           H  
ATOM   5049  HG  LEU A 323     -28.936   5.416  -1.643  1.00  1.05           H  
ATOM   5050 1HD1 LEU A 323     -31.280   5.545  -1.349  1.00  1.05           H  
ATOM   5051 2HD1 LEU A 323     -30.844   4.976  -2.958  1.00  1.05           H  
ATOM   5052 3HD1 LEU A 323     -31.433   3.829  -1.732  1.00  1.05           H  
ATOM   5053 1HD2 LEU A 323     -29.786   5.070   0.555  1.00  1.05           H  
ATOM   5054 2HD2 LEU A 323     -29.947   3.362   0.228  1.00  1.05           H  
ATOM   5055 3HD2 LEU A 323     -28.348   4.077   0.253  1.00  1.05           H  
ATOM   5056  N   PRO A 324     -27.097   1.709  -4.221  1.00  1.23           N  
ATOM   5057  CA  PRO A 324     -26.739   0.509  -4.971  1.00  1.23           C  
ATOM   5058  C   PRO A 324     -25.292   0.055  -4.762  1.00  1.23           C  
ATOM   5059  O   PRO A 324     -24.916  -1.043  -5.183  1.00  1.23           O  
ATOM   5060  CB  PRO A 324     -27.013   0.904  -6.425  1.00  1.23           C  
ATOM   5061  CG  PRO A 324     -26.939   2.384  -6.439  1.00  1.23           C  
ATOM   5062  CD  PRO A 324     -27.532   2.803  -5.122  1.00  1.23           C  
ATOM   5063  HA  PRO A 324     -27.426  -0.289  -4.671  1.00  1.23           H  
ATOM   5064 1HB  PRO A 324     -26.262   0.441  -7.082  1.00  1.23           H  
ATOM   5065 2HB  PRO A 324     -27.995   0.520  -6.740  1.00  1.23           H  
ATOM   5066 1HG  PRO A 324     -25.894   2.717  -6.540  1.00  1.23           H  
ATOM   5067 2HG  PRO A 324     -27.486   2.793  -7.298  1.00  1.23           H  
ATOM   5068 1HD  PRO A 324     -27.161   3.752  -4.884  1.00  1.23           H  
ATOM   5069 2HD  PRO A 324     -28.622   2.807  -5.212  1.00  1.23           H  
ATOM   5070  N   ARG A 325     -24.455   0.904  -4.173  1.00  1.51           N  
ATOM   5071  CA  ARG A 325     -23.077   0.540  -3.898  1.00  1.51           C  
ATOM   5072  C   ARG A 325     -23.032  -0.036  -2.474  1.00  1.51           C  
ATOM   5073  O   ARG A 325     -22.429  -1.086  -2.219  1.00  1.51           O  
ATOM   5074  CB  ARG A 325     -22.184   1.776  -3.983  1.00  1.51           C  
ATOM   5075  CG  ARG A 325     -22.063   2.407  -5.381  1.00  1.51           C  
ATOM   5076  CD  ARG A 325     -21.339   3.721  -5.337  1.00  1.51           C  
ATOM   5077  NE  ARG A 325     -19.952   3.590  -4.935  1.00  1.51           N  
ATOM   5078  CZ  ARG A 325     -18.928   3.386  -5.783  1.00  1.51           C  
ATOM   5079  NH1 ARG A 325     -19.151   3.319  -7.078  1.00  1.51           N  
ATOM   5080  NH2 ARG A 325     -17.699   3.255  -5.316  1.00  1.51           N  
ATOM   5081  H   ARG A 325     -24.770   1.809  -3.843  1.00  1.51           H  
ATOM   5082  HA  ARG A 325     -22.745  -0.214  -4.610  1.00  1.51           H  
ATOM   5083 1HB  ARG A 325     -22.542   2.542  -3.307  1.00  1.51           H  
ATOM   5084 2HB  ARG A 325     -21.179   1.511  -3.659  1.00  1.51           H  
ATOM   5085 1HG  ARG A 325     -21.526   1.731  -6.045  1.00  1.51           H  
ATOM   5086 2HG  ARG A 325     -23.067   2.591  -5.776  1.00  1.51           H  
ATOM   5087 1HD  ARG A 325     -21.369   4.176  -6.324  1.00  1.51           H  
ATOM   5088 2HD  ARG A 325     -21.831   4.373  -4.636  1.00  1.51           H  
ATOM   5089  HE  ARG A 325     -19.741   3.641  -3.947  1.00  1.51           H  
ATOM   5090 1HH1 ARG A 325     -20.092   3.415  -7.434  1.00  1.51           H  
ATOM   5091 2HH1 ARG A 325     -18.383   3.165  -7.715  1.00  1.51           H  
ATOM   5092 1HH2 ARG A 325     -17.530   3.286  -4.320  1.00  1.51           H  
ATOM   5093 2HH2 ARG A 325     -16.929   3.105  -5.952  1.00  1.51           H  
ATOM   5094  N   LEU A 326     -23.748   0.641  -1.566  1.00  1.92           N  
ATOM   5095  CA  LEU A 326     -23.802   0.330  -0.135  1.00  1.92           C  
ATOM   5096  C   LEU A 326     -24.442  -1.023   0.150  1.00  1.92           C  
ATOM   5097  O   LEU A 326     -24.113  -1.686   1.132  1.00  1.92           O  
ATOM   5098  CB  LEU A 326     -24.567   1.431   0.597  1.00  1.92           C  
ATOM   5099  CG  LEU A 326     -23.866   2.809   0.629  1.00  1.92           C  
ATOM   5100  CD1 LEU A 326     -24.805   3.823   1.189  1.00  1.92           C  
ATOM   5101  CD2 LEU A 326     -22.626   2.741   1.475  1.00  1.92           C  
ATOM   5102  H   LEU A 326     -24.248   1.467  -1.885  1.00  1.92           H  
ATOM   5103  HA  LEU A 326     -22.782   0.312   0.244  1.00  1.92           H  
ATOM   5104 1HB  LEU A 326     -25.534   1.561   0.108  1.00  1.92           H  
ATOM   5105 2HB  LEU A 326     -24.737   1.115   1.623  1.00  1.92           H  
ATOM   5106  HG  LEU A 326     -23.594   3.096  -0.376  1.00  1.92           H  
ATOM   5107 1HD1 LEU A 326     -24.326   4.800   1.212  1.00  1.92           H  
ATOM   5108 2HD1 LEU A 326     -25.691   3.870   0.562  1.00  1.92           H  
ATOM   5109 3HD1 LEU A 326     -25.081   3.532   2.200  1.00  1.92           H  
ATOM   5110 1HD2 LEU A 326     -22.141   3.718   1.487  1.00  1.92           H  
ATOM   5111 2HD2 LEU A 326     -22.899   2.457   2.491  1.00  1.92           H  
ATOM   5112 3HD2 LEU A 326     -21.942   2.000   1.059  1.00  1.92           H  
ATOM   5113  N   ARG A 327     -25.321  -1.484  -0.732  1.00  2.48           N  
ATOM   5114  CA  ARG A 327     -25.928  -2.802  -0.547  1.00  2.48           C  
ATOM   5115  C   ARG A 327     -24.861  -3.910  -0.408  1.00  2.48           C  
ATOM   5116  O   ARG A 327     -25.091  -4.920   0.262  1.00  2.48           O  
ATOM   5117  CB  ARG A 327     -26.808  -3.142  -1.747  1.00  2.48           C  
ATOM   5118  CG  ARG A 327     -26.026  -3.385  -3.049  1.00  2.48           C  
ATOM   5119  CD  ARG A 327     -26.896  -3.420  -4.272  1.00  2.48           C  
ATOM   5120  NE  ARG A 327     -26.084  -3.446  -5.476  1.00  2.48           N  
ATOM   5121  CZ  ARG A 327     -25.736  -4.524  -6.217  1.00  2.48           C  
ATOM   5122  NH1 ARG A 327     -26.224  -5.726  -5.971  1.00  2.48           N  
ATOM   5123  NH2 ARG A 327     -24.893  -4.360  -7.222  1.00  2.48           N  
ATOM   5124  H   ARG A 327     -25.613  -0.884  -1.506  1.00  2.48           H  
ATOM   5125  HA  ARG A 327     -26.540  -2.779   0.355  1.00  2.48           H  
ATOM   5126 1HB  ARG A 327     -27.415  -4.023  -1.537  1.00  2.48           H  
ATOM   5127 2HB  ARG A 327     -27.477  -2.316  -1.942  1.00  2.48           H  
ATOM   5128 1HG  ARG A 327     -25.286  -2.594  -3.174  1.00  2.48           H  
ATOM   5129 2HG  ARG A 327     -25.517  -4.347  -2.988  1.00  2.48           H  
ATOM   5130 1HD  ARG A 327     -27.513  -4.306  -4.250  1.00  2.48           H  
ATOM   5131 2HD  ARG A 327     -27.513  -2.549  -4.310  1.00  2.48           H  
ATOM   5132  HE  ARG A 327     -25.655  -2.549  -5.714  1.00  2.48           H  
ATOM   5133 1HH1 ARG A 327     -26.931  -5.870  -5.241  1.00  2.48           H  
ATOM   5134 2HH1 ARG A 327     -25.948  -6.508  -6.544  1.00  2.48           H  
ATOM   5135 1HH2 ARG A 327     -24.517  -3.440  -7.421  1.00  2.48           H  
ATOM   5136 2HH2 ARG A 327     -24.625  -5.147  -7.788  1.00  2.48           H  
ATOM   5137  N   SER A 328     -23.656  -3.694  -0.970  1.00  3.16           N  
ATOM   5138  CA  SER A 328     -22.601  -4.700  -0.943  1.00  3.16           C  
ATOM   5139  C   SER A 328     -21.964  -4.883   0.433  1.00  3.16           C  
ATOM   5140  O   SER A 328     -21.207  -5.832   0.644  1.00  3.16           O  
ATOM   5141  CB  SER A 328     -21.538  -4.372  -1.978  1.00  3.16           C  
ATOM   5142  OG  SER A 328     -20.834  -3.204  -1.656  1.00  3.16           O  
ATOM   5143  H   SER A 328     -23.459  -2.812  -1.448  1.00  3.16           H  
ATOM   5144  HA  SER A 328     -23.049  -5.653  -1.226  1.00  3.16           H  
ATOM   5145 1HB  SER A 328     -20.843  -5.205  -2.051  1.00  3.16           H  
ATOM   5146 2HB  SER A 328     -22.010  -4.253  -2.952  1.00  3.16           H  
ATOM   5147  HG  SER A 328     -21.457  -2.458  -1.808  1.00  3.16           H  
ATOM   5148  N   ILE A 329     -22.251  -3.974   1.363  1.00  3.89           N  
ATOM   5149  CA  ILE A 329     -21.711  -4.053   2.709  1.00  3.89           C  
ATOM   5150  C   ILE A 329     -22.824  -4.195   3.748  1.00  3.89           C  
ATOM   5151  O   ILE A 329     -22.602  -3.957   4.938  1.00  3.89           O  
ATOM   5152  CB  ILE A 329     -20.826  -2.830   3.029  1.00  3.89           C  
ATOM   5153  CG1 ILE A 329     -21.626  -1.542   2.909  1.00  3.89           C  
ATOM   5154  CG2 ILE A 329     -19.635  -2.799   2.079  1.00  3.89           C  
ATOM   5155  CD1 ILE A 329     -20.925  -0.324   3.453  1.00  3.89           C  
ATOM   5156  H   ILE A 329     -22.882  -3.204   1.141  1.00  3.89           H  
ATOM   5157  HA  ILE A 329     -21.084  -4.940   2.776  1.00  3.89           H  
ATOM   5158  HB  ILE A 329     -20.469  -2.903   4.053  1.00  3.89           H  
ATOM   5159 1HG1 ILE A 329     -21.823  -1.367   1.860  1.00  3.89           H  
ATOM   5160 2HG1 ILE A 329     -22.580  -1.667   3.426  1.00  3.89           H  
ATOM   5161 1HG2 ILE A 329     -19.005  -1.945   2.314  1.00  3.89           H  
ATOM   5162 2HG2 ILE A 329     -19.060  -3.718   2.188  1.00  3.89           H  
ATOM   5163 3HG2 ILE A 329     -19.989  -2.714   1.050  1.00  3.89           H  
ATOM   5164 1HD1 ILE A 329     -21.559   0.547   3.317  1.00  3.89           H  
ATOM   5165 2HD1 ILE A 329     -20.726  -0.464   4.515  1.00  3.89           H  
ATOM   5166 3HD1 ILE A 329     -19.987  -0.176   2.922  1.00  3.89           H  
ATOM   5167  N   SER A 330     -24.026  -4.583   3.307  1.00  4.58           N  
ATOM   5168  CA  SER A 330     -25.143  -4.738   4.237  1.00  4.58           C  
ATOM   5169  C   SER A 330     -24.895  -5.771   5.320  1.00  4.58           C  
ATOM   5170  O   SER A 330     -24.315  -6.832   5.081  1.00  4.58           O  
ATOM   5171  CB  SER A 330     -26.404  -5.154   3.518  1.00  4.58           C  
ATOM   5172  OG  SER A 330     -27.463  -5.388   4.450  1.00  4.58           O  
ATOM   5173  H   SER A 330     -24.181  -4.765   2.313  1.00  4.58           H  
ATOM   5174  HA  SER A 330     -25.315  -3.776   4.719  1.00  4.58           H  
ATOM   5175 1HB  SER A 330     -26.694  -4.377   2.810  1.00  4.58           H  
ATOM   5176 2HB  SER A 330     -26.210  -6.060   2.946  1.00  4.58           H  
ATOM   5177  HG  SER A 330     -27.155  -6.109   5.091  1.00  4.58           H  
ATOM   5178  N   ALA A 331     -25.370  -5.458   6.516  1.00  5.12           N  
ATOM   5179  CA  ALA A 331     -25.320  -6.386   7.625  1.00  5.12           C  
ATOM   5180  C   ALA A 331     -26.257  -7.543   7.279  1.00  5.12           C  
ATOM   5181  O   ALA A 331     -27.122  -7.354   6.413  1.00  5.12           O  
ATOM   5182  CB  ALA A 331     -25.737  -5.697   8.915  1.00  5.12           C  
ATOM   5183  H   ALA A 331     -25.801  -4.552   6.646  1.00  5.12           H  
ATOM   5184  HA  ALA A 331     -24.300  -6.751   7.712  1.00  5.12           H  
ATOM   5185 1HB  ALA A 331     -25.711  -6.386   9.751  1.00  5.12           H  
ATOM   5186 2HB  ALA A 331     -25.063  -4.864   9.116  1.00  5.12           H  
ATOM   5187 3HB  ALA A 331     -26.739  -5.329   8.802  1.00  5.12           H  
ATOM   5188  N   PRO A 332     -26.026  -8.761   7.811  1.00  5.48           N  
ATOM   5189  CA  PRO A 332     -26.871  -9.940   7.681  1.00  5.48           C  
ATOM   5190  C   PRO A 332     -28.166  -9.863   8.486  1.00  5.48           C  
ATOM   5191  O   PRO A 332     -28.256  -9.144   9.483  1.00  5.48           O  
ATOM   5192  CB  PRO A 332     -25.967 -11.061   8.204  1.00  5.48           C  
ATOM   5193  CG  PRO A 332     -25.027 -10.380   9.171  1.00  5.48           C  
ATOM   5194  CD  PRO A 332     -24.776  -9.012   8.571  1.00  5.48           C  
ATOM   5195  HA  PRO A 332     -27.098 -10.095   6.615  1.00  5.48           H  
ATOM   5196 1HB  PRO A 332     -26.589 -11.834   8.692  1.00  5.48           H  
ATOM   5197 2HB  PRO A 332     -25.447 -11.548   7.369  1.00  5.48           H  
ATOM   5198 1HG  PRO A 332     -25.492 -10.327  10.167  1.00  5.48           H  
ATOM   5199 2HG  PRO A 332     -24.105 -10.972   9.283  1.00  5.48           H  
ATOM   5200 1HD  PRO A 332     -24.632  -8.304   9.385  1.00  5.48           H  
ATOM   5201 2HD  PRO A 332     -23.911  -9.046   7.887  1.00  5.48           H  
ATOM   5202  N   ASP A 333     -29.149 -10.649   8.053  1.00  5.68           N  
ATOM   5203  CA  ASP A 333     -30.434 -10.827   8.730  1.00  5.68           C  
ATOM   5204  C   ASP A 333     -30.331 -11.474  10.112  1.00  5.68           C  
ATOM   5205  O   ASP A 333     -29.474 -12.327  10.349  1.00  5.68           O  
ATOM   5206  CB  ASP A 333     -31.355 -11.696   7.883  1.00  5.68           C  
ATOM   5207  CG  ASP A 333     -31.920 -11.009   6.644  1.00  5.68           C  
ATOM   5208  OD1 ASP A 333     -31.822  -9.825   6.514  1.00  5.68           O  
ATOM   5209  OD2 ASP A 333     -32.466 -11.710   5.827  1.00  5.68           O  
ATOM   5210  H   ASP A 333     -28.990 -11.178   7.207  1.00  5.68           H  
ATOM   5211  HA  ASP A 333     -30.888  -9.843   8.853  1.00  5.68           H  
ATOM   5212 1HB  ASP A 333     -30.814 -12.586   7.567  1.00  5.68           H  
ATOM   5213 2HB  ASP A 333     -32.175 -12.031   8.513  1.00  5.68           H  
ATOM   5214  N   MET A 334     -31.247 -11.092  11.003  1.00  5.81           N  
ATOM   5215  CA  MET A 334     -31.361 -11.681  12.337  1.00  5.81           C  
ATOM   5216  C   MET A 334     -32.585 -12.594  12.427  1.00  5.81           C  
ATOM   5217  O   MET A 334     -33.654 -12.237  11.946  1.00  5.81           O  
ATOM   5218  CB  MET A 334     -31.490 -10.579  13.386  1.00  5.81           C  
ATOM   5219  CG  MET A 334     -31.569 -11.073  14.823  1.00  5.81           C  
ATOM   5220  SD  MET A 334     -31.717  -9.737  16.006  1.00  5.81           S  
ATOM   5221  CE  MET A 334     -33.421  -9.283  15.702  1.00  5.81           C  
ATOM   5222  H   MET A 334     -31.905 -10.373  10.737  1.00  5.81           H  
ATOM   5223  HA  MET A 334     -30.474 -12.280  12.538  1.00  5.81           H  
ATOM   5224 1HB  MET A 334     -30.640  -9.902  13.308  1.00  5.81           H  
ATOM   5225 2HB  MET A 334     -32.393  -9.999  13.189  1.00  5.81           H  
ATOM   5226 1HG  MET A 334     -32.440 -11.709  14.935  1.00  5.81           H  
ATOM   5227 2HG  MET A 334     -30.685 -11.660  15.066  1.00  5.81           H  
ATOM   5228 1HE  MET A 334     -33.702  -8.454  16.353  1.00  5.81           H  
ATOM   5229 2HE  MET A 334     -33.540  -8.985  14.659  1.00  5.81           H  
ATOM   5230 3HE  MET A 334     -34.061 -10.140  15.906  1.00  5.81           H  
ATOM   5231  N   LYS A 335     -32.436 -13.764  13.043  1.00  5.90           N  
ATOM   5232  CA  LYS A 335     -33.584 -14.651  13.238  1.00  5.90           C  
ATOM   5233  C   LYS A 335     -34.336 -14.277  14.512  1.00  5.90           C  
ATOM   5234  O   LYS A 335     -33.733 -13.793  15.469  1.00  5.90           O  
ATOM   5235  CB  LYS A 335     -33.146 -16.110  13.285  1.00  5.90           C  
ATOM   5236  CG  LYS A 335     -32.579 -16.630  11.969  1.00  5.90           C  
ATOM   5237  CD  LYS A 335     -32.191 -18.104  12.073  1.00  5.90           C  
ATOM   5238  CE  LYS A 335     -31.626 -18.627  10.757  1.00  5.90           C  
ATOM   5239  NZ  LYS A 335     -31.225 -20.061  10.857  1.00  5.90           N  
ATOM   5240  H   LYS A 335     -31.530 -14.032  13.396  1.00  5.90           H  
ATOM   5241  HA  LYS A 335     -34.267 -14.527  12.397  1.00  5.90           H  
ATOM   5242 1HB  LYS A 335     -32.388 -16.239  14.056  1.00  5.90           H  
ATOM   5243 2HB  LYS A 335     -33.999 -16.734  13.556  1.00  5.90           H  
ATOM   5244 1HG  LYS A 335     -33.332 -16.512  11.181  1.00  5.90           H  
ATOM   5245 2HG  LYS A 335     -31.702 -16.046  11.695  1.00  5.90           H  
ATOM   5246 1HD  LYS A 335     -31.442 -18.229  12.856  1.00  5.90           H  
ATOM   5247 2HD  LYS A 335     -33.070 -18.691  12.337  1.00  5.90           H  
ATOM   5248 1HE  LYS A 335     -32.384 -18.524   9.978  1.00  5.90           H  
ATOM   5249 2HE  LYS A 335     -30.754 -18.035  10.481  1.00  5.90           H  
ATOM   5250 1HZ  LYS A 335     -30.857 -20.372   9.969  1.00  5.90           H  
ATOM   5251 2HZ  LYS A 335     -30.515 -20.163  11.569  1.00  5.90           H  
ATOM   5252 3HZ  LYS A 335     -32.030 -20.620  11.102  1.00  5.90           H  
ATOM   5253  N   VAL A 336     -35.645 -14.516  14.528  1.00  5.98           N  
ATOM   5254  CA  VAL A 336     -36.478 -14.219  15.690  1.00  5.98           C  
ATOM   5255  C   VAL A 336     -37.294 -15.420  16.172  1.00  5.98           C  
ATOM   5256  O   VAL A 336     -37.991 -16.069  15.394  1.00  5.98           O  
ATOM   5257  CB  VAL A 336     -37.432 -13.060  15.356  1.00  5.98           C  
ATOM   5258  CG1 VAL A 336     -38.344 -12.761  16.538  1.00  5.98           C  
ATOM   5259  CG2 VAL A 336     -36.618 -11.829  14.962  1.00  5.98           C  
ATOM   5260  H   VAL A 336     -36.075 -14.914  13.708  1.00  5.98           H  
ATOM   5261  HA  VAL A 336     -35.825 -13.902  16.504  1.00  5.98           H  
ATOM   5262  HB  VAL A 336     -38.052 -13.346  14.546  1.00  5.98           H  
ATOM   5263 1HG1 VAL A 336     -39.021 -11.949  16.276  1.00  5.98           H  
ATOM   5264 2HG1 VAL A 336     -38.928 -13.646  16.787  1.00  5.98           H  
ATOM   5265 3HG1 VAL A 336     -37.742 -12.469  17.398  1.00  5.98           H  
ATOM   5266 1HG2 VAL A 336     -37.289 -11.011  14.706  1.00  5.98           H  
ATOM   5267 2HG2 VAL A 336     -35.988 -11.537  15.797  1.00  5.98           H  
ATOM   5268 3HG2 VAL A 336     -35.991 -12.050  14.099  1.00  5.98           H  
ATOM   5269  N   ASN A 337     -37.211 -15.707  17.468  1.00  6.04           N  
ATOM   5270  CA  ASN A 337     -37.965 -16.807  18.066  1.00  6.04           C  
ATOM   5271  C   ASN A 337     -39.320 -16.323  18.595  1.00  6.04           C  
ATOM   5272  O   ASN A 337     -39.408 -15.787  19.703  1.00  6.04           O  
ATOM   5273  CB  ASN A 337     -37.152 -17.453  19.180  1.00  6.04           C  
ATOM   5274  CG  ASN A 337     -37.807 -18.687  19.801  1.00  6.04           C  
ATOM   5275  OD1 ASN A 337     -38.952 -19.037  19.500  1.00  6.04           O  
ATOM   5276  ND2 ASN A 337     -37.076 -19.351  20.669  1.00  6.04           N  
ATOM   5277  H   ASN A 337     -36.613 -15.141  18.053  1.00  6.04           H  
ATOM   5278  HA  ASN A 337     -38.164 -17.554  17.296  1.00  6.04           H  
ATOM   5279 1HB  ASN A 337     -36.174 -17.738  18.791  1.00  6.04           H  
ATOM   5280 2HB  ASN A 337     -36.985 -16.720  19.969  1.00  6.04           H  
ATOM   5281 1HD2 ASN A 337     -37.441 -20.172  21.109  1.00  6.04           H  
ATOM   5282 2HD2 ASN A 337     -36.151 -19.038  20.885  1.00  6.04           H  
ATOM   5283  N   ASP A 338     -40.391 -16.520  17.822  1.00  6.02           N  
ATOM   5284  CA  ASP A 338     -41.715 -16.006  18.211  1.00  6.02           C  
ATOM   5285  C   ASP A 338     -42.392 -16.914  19.247  1.00  6.02           C  
ATOM   5286  O   ASP A 338     -43.417 -17.543  18.977  1.00  6.02           O  
ATOM   5287  CB  ASP A 338     -42.621 -15.907  16.972  1.00  6.02           C  
ATOM   5288  CG  ASP A 338     -43.965 -15.151  17.183  1.00  6.02           C  
ATOM   5289  OD1 ASP A 338     -44.091 -14.375  18.102  1.00  6.02           O  
ATOM   5290  OD2 ASP A 338     -44.863 -15.411  16.412  1.00  6.02           O  
ATOM   5291  H   ASP A 338     -40.273 -16.991  16.934  1.00  6.02           H  
ATOM   5292  HA  ASP A 338     -41.590 -15.015  18.648  1.00  6.02           H  
ATOM   5293 1HB  ASP A 338     -42.073 -15.408  16.167  1.00  6.02           H  
ATOM   5294 2HB  ASP A 338     -42.851 -16.913  16.623  1.00  6.02           H  
ATOM   5295  N   ARG A 339     -41.819 -16.958  20.442  1.00  5.87           N  
ATOM   5296  CA  ARG A 339     -42.337 -17.794  21.516  1.00  5.87           C  
ATOM   5297  C   ARG A 339     -43.287 -17.010  22.411  1.00  5.87           C  
ATOM   5298  O   ARG A 339     -42.866 -16.073  23.096  1.00  5.87           O  
ATOM   5299  CB  ARG A 339     -41.191 -18.354  22.343  1.00  5.87           C  
ATOM   5300  CG  ARG A 339     -41.600 -19.259  23.495  1.00  5.87           C  
ATOM   5301  CD  ARG A 339     -40.407 -19.772  24.232  1.00  5.87           C  
ATOM   5302  NE  ARG A 339     -40.779 -20.614  25.359  1.00  5.87           N  
ATOM   5303  CZ  ARG A 339     -39.907 -21.138  26.245  1.00  5.87           C  
ATOM   5304  NH1 ARG A 339     -38.619 -20.898  26.122  1.00  5.87           N  
ATOM   5305  NH2 ARG A 339     -40.346 -21.891  27.238  1.00  5.87           N  
ATOM   5306  H   ARG A 339     -40.969 -16.409  20.564  1.00  5.87           H  
ATOM   5307  HA  ARG A 339     -42.883 -18.627  21.072  1.00  5.87           H  
ATOM   5308 1HB  ARG A 339     -40.530 -18.928  21.697  1.00  5.87           H  
ATOM   5309 2HB  ARG A 339     -40.607 -17.531  22.754  1.00  5.87           H  
ATOM   5310 1HG  ARG A 339     -42.230 -18.704  24.192  1.00  5.87           H  
ATOM   5311 2HG  ARG A 339     -42.155 -20.112  23.104  1.00  5.87           H  
ATOM   5312 1HD  ARG A 339     -39.790 -20.362  23.554  1.00  5.87           H  
ATOM   5313 2HD  ARG A 339     -39.827 -18.932  24.610  1.00  5.87           H  
ATOM   5314  HE  ARG A 339     -41.761 -20.820  25.488  1.00  5.87           H  
ATOM   5315 1HH1 ARG A 339     -38.283 -20.321  25.363  1.00  5.87           H  
ATOM   5316 2HH1 ARG A 339     -37.967 -21.289  26.785  1.00  5.87           H  
ATOM   5317 1HH2 ARG A 339     -41.335 -22.076  27.334  1.00  5.87           H  
ATOM   5318 2HH2 ARG A 339     -39.693 -22.283  27.901  1.00  5.87           H  
ATOM   5319  N   VAL A 340     -44.568 -17.374  22.384  1.00  5.52           N  
ATOM   5320  CA  VAL A 340     -45.592 -16.658  23.146  1.00  5.52           C  
ATOM   5321  C   VAL A 340     -46.407 -17.581  24.068  1.00  5.52           C  
ATOM   5322  O   VAL A 340     -46.428 -17.403  25.292  1.00  5.52           O  
ATOM   5323  CB  VAL A 340     -46.502 -15.888  22.169  1.00  5.52           C  
ATOM   5324  CG1 VAL A 340     -47.607 -15.179  22.929  1.00  5.52           C  
ATOM   5325  CG2 VAL A 340     -45.648 -14.872  21.398  1.00  5.52           C  
ATOM   5326  H   VAL A 340     -44.834 -18.151  21.797  1.00  5.52           H  
ATOM   5327  HA  VAL A 340     -45.100 -15.920  23.773  1.00  5.52           H  
ATOM   5328  HB  VAL A 340     -46.971 -16.585  21.477  1.00  5.52           H  
ATOM   5329 1HG1 VAL A 340     -48.250 -14.645  22.231  1.00  5.52           H  
ATOM   5330 2HG1 VAL A 340     -48.188 -15.920  23.465  1.00  5.52           H  
ATOM   5331 3HG1 VAL A 340     -47.176 -14.472  23.627  1.00  5.52           H  
ATOM   5332 1HG2 VAL A 340     -46.265 -14.324  20.722  1.00  5.52           H  
ATOM   5333 2HG2 VAL A 340     -45.196 -14.193  22.109  1.00  5.52           H  
ATOM   5334 3HG2 VAL A 340     -44.868 -15.376  20.826  1.00  5.52           H  
ATOM   5335  N   ALA A 341     -47.067 -18.584  23.484  1.00  4.99           N  
ATOM   5336  CA  ALA A 341     -47.907 -19.503  24.257  1.00  4.99           C  
ATOM   5337  C   ALA A 341     -48.876 -18.737  25.169  1.00  4.99           C  
ATOM   5338  O   ALA A 341     -49.672 -17.928  24.683  1.00  4.99           O  
ATOM   5339  CB  ALA A 341     -47.031 -20.453  25.064  1.00  4.99           C  
ATOM   5340  H   ALA A 341     -47.007 -18.700  22.484  1.00  4.99           H  
ATOM   5341  HA  ALA A 341     -48.502 -20.088  23.555  1.00  4.99           H  
ATOM   5342 1HB  ALA A 341     -47.661 -21.162  25.604  1.00  4.99           H  
ATOM   5343 2HB  ALA A 341     -46.380 -21.001  24.384  1.00  4.99           H  
ATOM   5344 3HB  ALA A 341     -46.418 -19.898  25.772  1.00  4.99           H  
ATOM   5345  N   THR A 342     -48.794 -18.999  26.483  1.00  4.32           N  
ATOM   5346  CA  THR A 342     -49.642 -18.418  27.531  1.00  4.32           C  
ATOM   5347  C   THR A 342     -49.635 -16.900  27.541  1.00  4.32           C  
ATOM   5348  O   THR A 342     -50.619 -16.253  27.935  1.00  4.32           O  
ATOM   5349  CB  THR A 342     -49.221 -18.890  28.926  1.00  4.32           C  
ATOM   5350  OG1 THR A 342     -49.328 -20.319  29.013  1.00  4.32           O  
ATOM   5351  CG2 THR A 342     -50.126 -18.239  29.967  1.00  4.32           C  
ATOM   5352  H   THR A 342     -48.096 -19.656  26.787  1.00  4.32           H  
ATOM   5353  HA  THR A 342     -50.667 -18.745  27.355  1.00  4.32           H  
ATOM   5354  HB  THR A 342     -48.186 -18.598  29.113  1.00  4.32           H  
ATOM   5355  HG1 THR A 342     -49.131 -20.599  29.911  1.00  4.32           H  
ATOM   5356 1HG2 THR A 342     -49.830 -18.566  30.961  1.00  4.32           H  
ATOM   5357 2HG2 THR A 342     -50.037 -17.154  29.899  1.00  4.32           H  
ATOM   5358 3HG2 THR A 342     -51.161 -18.529  29.784  1.00  4.32           H  
ATOM   5359  N   GLU A 343     -48.531 -16.301  27.116  1.00  3.63           N  
ATOM   5360  CA  GLU A 343     -48.478 -14.863  27.153  1.00  3.63           C  
ATOM   5361  C   GLU A 343     -49.585 -14.305  26.283  1.00  3.63           C  
ATOM   5362  O   GLU A 343     -50.062 -13.214  26.559  1.00  3.63           O  
ATOM   5363  CB  GLU A 343     -47.112 -14.321  26.761  1.00  3.63           C  
ATOM   5364  CG  GLU A 343     -46.035 -14.607  27.790  1.00  3.63           C  
ATOM   5365  CD  GLU A 343     -46.305 -13.967  29.127  1.00  3.63           C  
ATOM   5366  OE1 GLU A 343     -46.552 -12.785  29.166  1.00  3.63           O  
ATOM   5367  OE2 GLU A 343     -46.259 -14.666  30.111  1.00  3.63           O  
ATOM   5368  H   GLU A 343     -47.751 -16.839  26.737  1.00  3.63           H  
ATOM   5369  HA  GLU A 343     -48.663 -14.538  28.172  1.00  3.63           H  
ATOM   5370 1HB  GLU A 343     -46.793 -14.780  25.837  1.00  3.63           H  
ATOM   5371 2HB  GLU A 343     -47.170 -13.245  26.599  1.00  3.63           H  
ATOM   5372 1HG  GLU A 343     -45.952 -15.688  27.917  1.00  3.63           H  
ATOM   5373 2HG  GLU A 343     -45.092 -14.238  27.415  1.00  3.63           H  
ATOM   5374  N   ARG A 344     -50.043 -15.047  25.265  1.00  2.99           N  
ATOM   5375  CA  ARG A 344     -51.112 -14.564  24.417  1.00  2.99           C  
ATOM   5376  C   ARG A 344     -52.335 -14.196  25.255  1.00  2.99           C  
ATOM   5377  O   ARG A 344     -53.057 -13.261  24.923  1.00  2.99           O  
ATOM   5378  CB  ARG A 344     -51.535 -15.586  23.376  1.00  2.99           C  
ATOM   5379  CG  ARG A 344     -52.599 -15.045  22.422  1.00  2.99           C  
ATOM   5380  CD  ARG A 344     -52.968 -16.001  21.349  1.00  2.99           C  
ATOM   5381  NE  ARG A 344     -54.022 -15.453  20.495  1.00  2.99           N  
ATOM   5382  CZ  ARG A 344     -54.624 -16.110  19.485  1.00  2.99           C  
ATOM   5383  NH1 ARG A 344     -54.274 -17.343  19.200  1.00  2.99           N  
ATOM   5384  NH2 ARG A 344     -55.571 -15.514  18.779  1.00  2.99           N  
ATOM   5385  H   ARG A 344     -49.666 -15.978  25.090  1.00  2.99           H  
ATOM   5386  HA  ARG A 344     -50.755 -13.689  23.885  1.00  2.99           H  
ATOM   5387 1HB  ARG A 344     -50.673 -15.899  22.792  1.00  2.99           H  
ATOM   5388 2HB  ARG A 344     -51.934 -16.471  23.874  1.00  2.99           H  
ATOM   5389 1HG  ARG A 344     -53.496 -14.823  22.996  1.00  2.99           H  
ATOM   5390 2HG  ARG A 344     -52.235 -14.128  21.956  1.00  2.99           H  
ATOM   5391 1HD  ARG A 344     -52.097 -16.213  20.729  1.00  2.99           H  
ATOM   5392 2HD  ARG A 344     -53.333 -16.925  21.795  1.00  2.99           H  
ATOM   5393  HE  ARG A 344     -54.324 -14.506  20.680  1.00  2.99           H  
ATOM   5394 1HH1 ARG A 344     -53.553 -17.802  19.739  1.00  2.99           H  
ATOM   5395 2HH1 ARG A 344     -54.729 -17.834  18.444  1.00  2.99           H  
ATOM   5396 1HH2 ARG A 344     -55.843 -14.565  18.994  1.00  2.99           H  
ATOM   5397 2HH2 ARG A 344     -56.021 -16.007  18.023  1.00  2.99           H  
ATOM   5398  N   GLN A 345     -52.599 -14.939  26.336  1.00  2.44           N  
ATOM   5399  CA  GLN A 345     -53.763 -14.655  27.163  1.00  2.44           C  
ATOM   5400  C   GLN A 345     -53.588 -13.308  27.855  1.00  2.44           C  
ATOM   5401  O   GLN A 345     -54.533 -12.516  27.960  1.00  2.44           O  
ATOM   5402  CB  GLN A 345     -53.943 -15.748  28.220  1.00  2.44           C  
ATOM   5403  CG  GLN A 345     -54.329 -17.104  27.655  1.00  2.44           C  
ATOM   5404  CD  GLN A 345     -54.436 -18.176  28.730  1.00  2.44           C  
ATOM   5405  OE1 GLN A 345     -53.874 -18.042  29.820  1.00  2.44           O  
ATOM   5406  NE2 GLN A 345     -55.164 -19.248  28.426  1.00  2.44           N  
ATOM   5407  H   GLN A 345     -51.956 -15.673  26.623  1.00  2.44           H  
ATOM   5408  HA  GLN A 345     -54.646 -14.608  26.527  1.00  2.44           H  
ATOM   5409 1HB  GLN A 345     -53.014 -15.866  28.780  1.00  2.44           H  
ATOM   5410 2HB  GLN A 345     -54.710 -15.443  28.928  1.00  2.44           H  
ATOM   5411 1HG  GLN A 345     -55.289 -17.020  27.151  1.00  2.44           H  
ATOM   5412 2HG  GLN A 345     -53.555 -17.409  26.947  1.00  2.44           H  
ATOM   5413 1HE2 GLN A 345     -55.272 -19.986  29.093  1.00  2.44           H  
ATOM   5414 2HE2 GLN A 345     -55.606 -19.316  27.531  1.00  2.44           H  
ATOM   5415  N   HIS A 346     -52.355 -13.038  28.293  1.00  2.00           N  
ATOM   5416  CA  HIS A 346     -52.066 -11.793  29.012  1.00  2.00           C  
ATOM   5417  C   HIS A 346     -52.056 -10.623  28.036  1.00  2.00           C  
ATOM   5418  O   HIS A 346     -52.562  -9.536  28.323  1.00  2.00           O  
ATOM   5419  CB  HIS A 346     -50.725 -11.902  29.736  1.00  2.00           C  
ATOM   5420  CG  HIS A 346     -50.750 -12.907  30.864  1.00  2.00           C  
ATOM   5421  ND1 HIS A 346     -51.496 -12.718  32.010  1.00  2.00           N  
ATOM   5422  CD2 HIS A 346     -50.131 -14.106  31.014  1.00  2.00           C  
ATOM   5423  CE1 HIS A 346     -51.332 -13.756  32.816  1.00  2.00           C  
ATOM   5424  NE2 HIS A 346     -50.511 -14.609  32.235  1.00  2.00           N  
ATOM   5425  H   HIS A 346     -51.626 -13.749  28.142  1.00  2.00           H  
ATOM   5426  HA  HIS A 346     -52.841 -11.605  29.753  1.00  2.00           H  
ATOM   5427 1HB  HIS A 346     -49.948 -12.204  29.026  1.00  2.00           H  
ATOM   5428 2HB  HIS A 346     -50.443 -10.929  30.137  1.00  2.00           H  
ATOM   5429  HD2 HIS A 346     -49.459 -14.586  30.306  1.00  2.00           H  
ATOM   5430  HE1 HIS A 346     -51.799 -13.885  33.792  1.00  2.00           H  
ATOM   5431  HE2 HIS A 346     -50.205 -15.492  32.616  1.00  2.00           H  
ATOM   5432  N   VAL A 347     -51.522 -10.887  26.862  1.00  1.66           N  
ATOM   5433  CA  VAL A 347     -51.439  -9.950  25.767  1.00  1.66           C  
ATOM   5434  C   VAL A 347     -52.835  -9.521  25.310  1.00  1.66           C  
ATOM   5435  O   VAL A 347     -53.110  -8.326  25.156  1.00  1.66           O  
ATOM   5436  CB  VAL A 347     -50.613 -10.631  24.670  1.00  1.66           C  
ATOM   5437  CG1 VAL A 347     -50.668  -9.952  23.472  1.00  1.66           C  
ATOM   5438  CG2 VAL A 347     -49.125 -10.632  25.096  1.00  1.66           C  
ATOM   5439  H   VAL A 347     -51.128 -11.810  26.720  1.00  1.66           H  
ATOM   5440  HA  VAL A 347     -50.895  -9.070  26.101  1.00  1.66           H  
ATOM   5441  HB  VAL A 347     -50.983 -11.617  24.530  1.00  1.66           H  
ATOM   5442 1HG1 VAL A 347     -50.053 -10.463  22.741  1.00  1.66           H  
ATOM   5443 2HG1 VAL A 347     -51.697  -9.896  23.126  1.00  1.66           H  
ATOM   5444 3HG1 VAL A 347     -50.288  -9.025  23.664  1.00  1.66           H  
ATOM   5445 1HG2 VAL A 347     -48.525 -11.123  24.331  1.00  1.66           H  
ATOM   5446 2HG2 VAL A 347     -48.783  -9.602  25.217  1.00  1.66           H  
ATOM   5447 3HG2 VAL A 347     -48.998 -11.151  26.034  1.00  1.66           H  
ATOM   5448  N   LEU A 348     -53.745 -10.477  25.149  1.00  1.41           N  
ATOM   5449  CA  LEU A 348     -55.101 -10.114  24.787  1.00  1.41           C  
ATOM   5450  C   LEU A 348     -55.767  -9.325  25.918  1.00  1.41           C  
ATOM   5451  O   LEU A 348     -56.480  -8.354  25.653  1.00  1.41           O  
ATOM   5452  CB  LEU A 348     -55.896 -11.364  24.427  1.00  1.41           C  
ATOM   5453  CG  LEU A 348     -55.440 -12.040  23.115  1.00  1.41           C  
ATOM   5454  CD1 LEU A 348     -56.176 -13.358  22.943  1.00  1.41           C  
ATOM   5455  CD2 LEU A 348     -55.687 -11.093  21.949  1.00  1.41           C  
ATOM   5456  H   LEU A 348     -53.493 -11.459  25.257  1.00  1.41           H  
ATOM   5457  HA  LEU A 348     -55.060  -9.478  23.906  1.00  1.41           H  
ATOM   5458 1HB  LEU A 348     -55.778 -12.092  25.235  1.00  1.41           H  
ATOM   5459 2HB  LEU A 348     -56.949 -11.106  24.337  1.00  1.41           H  
ATOM   5460  HG  LEU A 348     -54.380 -12.252  23.166  1.00  1.41           H  
ATOM   5461 1HD1 LEU A 348     -55.851 -13.841  22.030  1.00  1.41           H  
ATOM   5462 2HD1 LEU A 348     -55.956 -14.004  23.796  1.00  1.41           H  
ATOM   5463 3HD1 LEU A 348     -57.246 -13.172  22.891  1.00  1.41           H  
ATOM   5464 1HD2 LEU A 348     -55.354 -11.561  21.022  1.00  1.41           H  
ATOM   5465 2HD2 LEU A 348     -56.752 -10.868  21.882  1.00  1.41           H  
ATOM   5466 3HD2 LEU A 348     -55.129 -10.169  22.110  1.00  1.41           H  
ATOM   5467  N   ALA A 349     -55.510  -9.697  27.183  1.00  1.22           N  
ATOM   5468  CA  ALA A 349     -56.094  -8.944  28.290  1.00  1.22           C  
ATOM   5469  C   ALA A 349     -55.624  -7.490  28.245  1.00  1.22           C  
ATOM   5470  O   ALA A 349     -56.410  -6.560  28.471  1.00  1.22           O  
ATOM   5471  CB  ALA A 349     -55.723  -9.577  29.616  1.00  1.22           C  
ATOM   5472  H   ALA A 349     -54.941 -10.522  27.385  1.00  1.22           H  
ATOM   5473  HA  ALA A 349     -57.176  -8.958  28.177  1.00  1.22           H  
ATOM   5474 1HB  ALA A 349     -56.181  -9.017  30.428  1.00  1.22           H  
ATOM   5475 2HB  ALA A 349     -56.076 -10.608  29.635  1.00  1.22           H  
ATOM   5476 3HB  ALA A 349     -54.644  -9.565  29.736  1.00  1.22           H  
ATOM   5477  N   PHE A 350     -54.350  -7.286  27.910  1.00  1.08           N  
ATOM   5478  CA  PHE A 350     -53.822  -5.941  27.776  1.00  1.08           C  
ATOM   5479  C   PHE A 350     -54.523  -5.189  26.652  1.00  1.08           C  
ATOM   5480  O   PHE A 350     -54.815  -4.000  26.784  1.00  1.08           O  
ATOM   5481  CB  PHE A 350     -52.336  -5.949  27.514  1.00  1.08           C  
ATOM   5482  CG  PHE A 350     -51.422  -6.092  28.683  1.00  1.08           C  
ATOM   5483  CD1 PHE A 350     -50.471  -7.096  28.713  1.00  1.08           C  
ATOM   5484  CD2 PHE A 350     -51.489  -5.209  29.744  1.00  1.08           C  
ATOM   5485  CE1 PHE A 350     -49.602  -7.215  29.764  1.00  1.08           C  
ATOM   5486  CE2 PHE A 350     -50.619  -5.323  30.807  1.00  1.08           C  
ATOM   5487  CZ  PHE A 350     -49.671  -6.328  30.816  1.00  1.08           C  
ATOM   5488  H   PHE A 350     -53.731  -8.086  27.766  1.00  1.08           H  
ATOM   5489  HA  PHE A 350     -54.006  -5.410  28.712  1.00  1.08           H  
ATOM   5490 1HB  PHE A 350     -52.136  -6.799  26.887  1.00  1.08           H  
ATOM   5491 2HB  PHE A 350     -52.077  -5.067  26.963  1.00  1.08           H  
ATOM   5492  HD1 PHE A 350     -50.408  -7.791  27.884  1.00  1.08           H  
ATOM   5493  HD2 PHE A 350     -52.234  -4.413  29.730  1.00  1.08           H  
ATOM   5494  HE1 PHE A 350     -48.855  -8.009  29.762  1.00  1.08           H  
ATOM   5495  HE2 PHE A 350     -50.677  -4.620  31.638  1.00  1.08           H  
ATOM   5496  HZ  PHE A 350     -48.980  -6.419  31.652  1.00  1.08           H  
ATOM   5497  N   ALA A 351     -54.792  -5.874  25.534  1.00  0.98           N  
ATOM   5498  CA  ALA A 351     -55.481  -5.239  24.416  1.00  0.98           C  
ATOM   5499  C   ALA A 351     -56.853  -4.749  24.859  1.00  0.98           C  
ATOM   5500  O   ALA A 351     -57.275  -3.644  24.499  1.00  0.98           O  
ATOM   5501  CB  ALA A 351     -55.595  -6.202  23.251  1.00  0.98           C  
ATOM   5502  H   ALA A 351     -54.497  -6.850  25.462  1.00  0.98           H  
ATOM   5503  HA  ALA A 351     -54.912  -4.379  24.091  1.00  0.98           H  
ATOM   5504 1HB  ALA A 351     -56.093  -5.707  22.422  1.00  0.98           H  
ATOM   5505 2HB  ALA A 351     -54.595  -6.519  22.946  1.00  0.98           H  
ATOM   5506 3HB  ALA A 351     -56.171  -7.070  23.550  1.00  0.98           H  
ATOM   5507  N   LEU A 352     -57.533  -5.540  25.690  1.00  0.89           N  
ATOM   5508  CA  LEU A 352     -58.844  -5.131  26.164  1.00  0.89           C  
ATOM   5509  C   LEU A 352     -58.716  -3.880  27.032  1.00  0.89           C  
ATOM   5510  O   LEU A 352     -59.512  -2.937  26.904  1.00  0.89           O  
ATOM   5511  CB  LEU A 352     -59.488  -6.271  26.954  1.00  0.89           C  
ATOM   5512  CG  LEU A 352     -59.863  -7.501  26.119  1.00  0.89           C  
ATOM   5513  CD1 LEU A 352     -60.326  -8.618  27.042  1.00  0.89           C  
ATOM   5514  CD2 LEU A 352     -60.941  -7.121  25.124  1.00  0.89           C  
ATOM   5515  H   LEU A 352     -57.142  -6.449  25.951  1.00  0.89           H  
ATOM   5516  HA  LEU A 352     -59.469  -4.897  25.304  1.00  0.89           H  
ATOM   5517 1HB  LEU A 352     -58.797  -6.594  27.725  1.00  0.89           H  
ATOM   5518 2HB  LEU A 352     -60.391  -5.900  27.435  1.00  0.89           H  
ATOM   5519  HG  LEU A 352     -58.984  -7.854  25.581  1.00  0.89           H  
ATOM   5520 1HD1 LEU A 352     -60.578  -9.497  26.451  1.00  0.89           H  
ATOM   5521 2HD1 LEU A 352     -59.527  -8.866  27.735  1.00  0.89           H  
ATOM   5522 3HD1 LEU A 352     -61.200  -8.289  27.599  1.00  0.89           H  
ATOM   5523 1HD2 LEU A 352     -61.202  -7.991  24.522  1.00  0.89           H  
ATOM   5524 2HD2 LEU A 352     -61.824  -6.769  25.658  1.00  0.89           H  
ATOM   5525 3HD2 LEU A 352     -60.568  -6.328  24.474  1.00  0.89           H  
ATOM   5526  N   ALA A 353     -57.677  -3.852  27.878  1.00  0.83           N  
ATOM   5527  CA  ALA A 353     -57.419  -2.699  28.730  1.00  0.83           C  
ATOM   5528  C   ALA A 353     -57.139  -1.466  27.882  1.00  0.83           C  
ATOM   5529  O   ALA A 353     -57.587  -0.367  28.212  1.00  0.83           O  
ATOM   5530  CB  ALA A 353     -56.249  -2.973  29.656  1.00  0.83           C  
ATOM   5531  H   ALA A 353     -57.071  -4.673  27.945  1.00  0.83           H  
ATOM   5532  HA  ALA A 353     -58.311  -2.511  29.326  1.00  0.83           H  
ATOM   5533 1HB  ALA A 353     -56.085  -2.111  30.299  1.00  0.83           H  
ATOM   5534 2HB  ALA A 353     -56.468  -3.850  30.265  1.00  0.83           H  
ATOM   5535 3HB  ALA A 353     -55.357  -3.159  29.071  1.00  0.83           H  
ATOM   5536  N   GLY A 354     -56.409  -1.654  26.773  1.00  0.78           N  
ATOM   5537  CA  GLY A 354     -56.084  -0.564  25.861  1.00  0.78           C  
ATOM   5538  C   GLY A 354     -57.360   0.039  25.289  1.00  0.78           C  
ATOM   5539  O   GLY A 354     -57.476   1.259  25.132  1.00  0.78           O  
ATOM   5540  H   GLY A 354     -56.046  -2.587  26.578  1.00  0.78           H  
ATOM   5541 1HA  GLY A 354     -55.511   0.197  26.385  1.00  0.78           H  
ATOM   5542 2HA  GLY A 354     -55.457  -0.948  25.057  1.00  0.78           H  
ATOM   5543  N   GLY A 355     -58.346  -0.825  25.032  1.00  0.73           N  
ATOM   5544  CA  GLY A 355     -59.651  -0.420  24.531  1.00  0.73           C  
ATOM   5545  C   GLY A 355     -60.278   0.559  25.506  1.00  0.73           C  
ATOM   5546  O   GLY A 355     -60.733   1.647  25.122  1.00  0.73           O  
ATOM   5547  H   GLY A 355     -58.156  -1.822  25.155  1.00  0.73           H  
ATOM   5548 1HA  GLY A 355     -59.562   0.034  23.550  1.00  0.73           H  
ATOM   5549 2HA  GLY A 355     -60.285  -1.301  24.432  1.00  0.73           H  
ATOM   5550  N   VAL A 356     -60.293   0.160  26.776  1.00  0.70           N  
ATOM   5551  CA  VAL A 356     -60.869   0.977  27.829  1.00  0.70           C  
ATOM   5552  C   VAL A 356     -60.121   2.290  28.008  1.00  0.70           C  
ATOM   5553  O   VAL A 356     -60.743   3.351  28.092  1.00  0.70           O  
ATOM   5554  CB  VAL A 356     -60.848   0.228  29.167  1.00  0.70           C  
ATOM   5555  CG1 VAL A 356     -61.285   1.179  30.284  1.00  0.70           C  
ATOM   5556  CG2 VAL A 356     -61.743  -0.994  29.076  1.00  0.70           C  
ATOM   5557  H   VAL A 356     -59.899  -0.761  26.994  1.00  0.70           H  
ATOM   5558  HA  VAL A 356     -61.903   1.197  27.563  1.00  0.70           H  
ATOM   5559  HB  VAL A 356     -59.830  -0.089  29.386  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 356     -61.254   0.655  31.238  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 356     -60.609   2.035  30.318  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 356     -62.300   1.526  30.092  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 356     -61.719  -1.534  30.022  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 356     -62.762  -0.684  28.858  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 356     -61.379  -1.644  28.277  1.00  0.70           H  
ATOM   5566  N   LEU A 357     -58.791   2.237  28.033  1.00  0.67           N  
ATOM   5567  CA  LEU A 357     -58.014   3.452  28.233  1.00  0.67           C  
ATOM   5568  C   LEU A 357     -58.241   4.452  27.119  1.00  0.67           C  
ATOM   5569  O   LEU A 357     -58.377   5.652  27.378  1.00  0.67           O  
ATOM   5570  CB  LEU A 357     -56.533   3.113  28.303  1.00  0.67           C  
ATOM   5571  CG  LEU A 357     -56.099   2.349  29.528  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357     -54.663   1.905  29.352  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357     -56.258   3.241  30.736  1.00  0.67           C  
ATOM   5574  H   LEU A 357     -58.321   1.335  27.946  1.00  0.67           H  
ATOM   5575  HA  LEU A 357     -58.321   3.904  29.174  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357     -56.276   2.516  27.428  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357     -55.965   4.037  28.269  1.00  0.67           H  
ATOM   5578  HG  LEU A 357     -56.718   1.464  29.649  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357     -54.346   1.347  30.231  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357     -54.591   1.266  28.473  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357     -54.026   2.777  29.223  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357     -55.949   2.698  31.629  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357     -55.636   4.129  30.616  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357     -57.303   3.537  30.832  1.00  0.67           H  
ATOM   5585  N   LEU A 358     -58.342   3.966  25.885  1.00  0.65           N  
ATOM   5586  CA  LEU A 358     -58.575   4.860  24.773  1.00  0.65           C  
ATOM   5587  C   LEU A 358     -59.940   5.513  24.912  1.00  0.65           C  
ATOM   5588  O   LEU A 358     -60.064   6.729  24.747  1.00  0.65           O  
ATOM   5589  CB  LEU A 358     -58.444   4.123  23.446  1.00  0.65           C  
ATOM   5590  CG  LEU A 358     -58.661   4.986  22.215  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358     -57.680   6.115  22.269  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358     -58.410   4.139  20.965  1.00  0.65           C  
ATOM   5593  H   LEU A 358     -58.215   2.968  25.707  1.00  0.65           H  
ATOM   5594  HA  LEU A 358     -57.817   5.641  24.798  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358     -57.442   3.689  23.386  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358     -59.170   3.305  23.429  1.00  0.65           H  
ATOM   5597  HG  LEU A 358     -59.674   5.388  22.203  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358     -57.782   6.752  21.404  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358     -57.842   6.706  23.170  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358     -56.704   5.674  22.290  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358     -58.534   4.735  20.074  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358     -57.392   3.755  21.001  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358     -59.113   3.307  20.947  1.00  0.65           H  
ATOM   5604  N   LEU A 359     -60.969   4.726  25.242  1.00  0.65           N  
ATOM   5605  CA  LEU A 359     -62.288   5.314  25.406  1.00  0.65           C  
ATOM   5606  C   LEU A 359     -62.256   6.385  26.481  1.00  0.65           C  
ATOM   5607  O   LEU A 359     -62.803   7.472  26.296  1.00  0.65           O  
ATOM   5608  CB  LEU A 359     -63.338   4.270  25.773  1.00  0.65           C  
ATOM   5609  CG  LEU A 359     -64.744   4.849  25.985  1.00  0.65           C  
ATOM   5610  CD1 LEU A 359     -65.213   5.510  24.700  1.00  0.65           C  
ATOM   5611  CD2 LEU A 359     -65.682   3.740  26.417  1.00  0.65           C  
ATOM   5612  H   LEU A 359     -60.836   3.718  25.363  1.00  0.65           H  
ATOM   5613  HA  LEU A 359     -62.576   5.779  24.466  1.00  0.65           H  
ATOM   5614 1HB  LEU A 359     -63.383   3.521  24.983  1.00  0.65           H  
ATOM   5615 2HB  LEU A 359     -63.028   3.777  26.699  1.00  0.65           H  
ATOM   5616  HG  LEU A 359     -64.712   5.608  26.741  1.00  0.65           H  
ATOM   5617 1HD1 LEU A 359     -66.206   5.933  24.850  1.00  0.65           H  
ATOM   5618 2HD1 LEU A 359     -64.517   6.306  24.426  1.00  0.65           H  
ATOM   5619 3HD1 LEU A 359     -65.250   4.769  23.903  1.00  0.65           H  
ATOM   5620 1HD2 LEU A 359     -66.681   4.146  26.574  1.00  0.65           H  
ATOM   5621 2HD2 LEU A 359     -65.718   2.972  25.643  1.00  0.65           H  
ATOM   5622 3HD2 LEU A 359     -65.317   3.300  27.346  1.00  0.65           H  
ATOM   5623  N   MET A 360     -61.631   6.090  27.620  1.00  0.65           N  
ATOM   5624  CA  MET A 360     -61.598   7.073  28.687  1.00  0.65           C  
ATOM   5625  C   MET A 360     -60.855   8.330  28.259  1.00  0.65           C  
ATOM   5626  O   MET A 360     -61.265   9.439  28.605  1.00  0.65           O  
ATOM   5627  CB  MET A 360     -60.987   6.456  29.941  1.00  0.65           C  
ATOM   5628  CG  MET A 360     -61.857   5.368  30.552  1.00  0.65           C  
ATOM   5629  SD  MET A 360     -63.464   6.004  31.073  1.00  0.65           S  
ATOM   5630  CE  MET A 360     -64.455   5.622  29.653  1.00  0.65           C  
ATOM   5631  H   MET A 360     -61.191   5.176  27.744  1.00  0.65           H  
ATOM   5632  HA  MET A 360     -62.622   7.359  28.917  1.00  0.65           H  
ATOM   5633 1HB  MET A 360     -60.022   6.009  29.688  1.00  0.65           H  
ATOM   5634 2HB  MET A 360     -60.814   7.227  30.689  1.00  0.65           H  
ATOM   5635 1HG  MET A 360     -62.023   4.584  29.818  1.00  0.65           H  
ATOM   5636 2HG  MET A 360     -61.355   4.929  31.412  1.00  0.65           H  
ATOM   5637 1HE  MET A 360     -65.480   5.947  29.823  1.00  0.65           H  
ATOM   5638 2HE  MET A 360     -64.047   6.145  28.801  1.00  0.65           H  
ATOM   5639 3HE  MET A 360     -64.437   4.548  29.469  1.00  0.65           H  
ATOM   5640  N   ALA A 361     -59.805   8.185  27.445  1.00  0.67           N  
ATOM   5641  CA  ALA A 361     -59.074   9.347  26.963  1.00  0.67           C  
ATOM   5642  C   ALA A 361     -59.987  10.260  26.158  1.00  0.67           C  
ATOM   5643  O   ALA A 361     -59.901  11.482  26.268  1.00  0.67           O  
ATOM   5644  CB  ALA A 361     -57.901   8.904  26.120  1.00  0.67           C  
ATOM   5645  H   ALA A 361     -59.481   7.251  27.190  1.00  0.67           H  
ATOM   5646  HA  ALA A 361     -58.710   9.901  27.827  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361     -57.332   9.768  25.786  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361     -57.293   8.276  26.735  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361     -58.248   8.348  25.258  1.00  0.67           H  
ATOM   5650  N   VAL A 362     -60.874   9.658  25.366  1.00  0.68           N  
ATOM   5651  CA  VAL A 362     -61.839  10.385  24.548  1.00  0.68           C  
ATOM   5652  C   VAL A 362     -62.894  11.077  25.406  1.00  0.68           C  
ATOM   5653  O   VAL A 362     -63.217  12.254  25.203  1.00  0.68           O  
ATOM   5654  CB  VAL A 362     -62.497   9.414  23.560  1.00  0.68           C  
ATOM   5655  CG1 VAL A 362     -63.642  10.069  22.828  1.00  0.68           C  
ATOM   5656  CG2 VAL A 362     -61.445   8.943  22.586  1.00  0.68           C  
ATOM   5657  H   VAL A 362     -60.856   8.635  25.317  1.00  0.68           H  
ATOM   5658  HA  VAL A 362     -61.300  11.141  23.980  1.00  0.68           H  
ATOM   5659  HB  VAL A 362     -62.897   8.567  24.104  1.00  0.68           H  
ATOM   5660 1HG1 VAL A 362     -64.086   9.347  22.145  1.00  0.68           H  
ATOM   5661 2HG1 VAL A 362     -64.390  10.391  23.552  1.00  0.68           H  
ATOM   5662 3HG1 VAL A 362     -63.299  10.915  22.270  1.00  0.68           H  
ATOM   5663 1HG2 VAL A 362     -61.900   8.236  21.898  1.00  0.68           H  
ATOM   5664 2HG2 VAL A 362     -61.047   9.790  22.036  1.00  0.68           H  
ATOM   5665 3HG2 VAL A 362     -60.638   8.457  23.123  1.00  0.68           H  
ATOM   5666  N   VAL A 363     -63.406  10.358  26.404  1.00  0.71           N  
ATOM   5667  CA  VAL A 363     -64.413  10.915  27.298  1.00  0.71           C  
ATOM   5668  C   VAL A 363     -63.864  12.142  28.019  1.00  0.71           C  
ATOM   5669  O   VAL A 363     -64.544  13.177  28.096  1.00  0.71           O  
ATOM   5670  CB  VAL A 363     -64.854   9.850  28.322  1.00  0.71           C  
ATOM   5671  CG1 VAL A 363     -65.723  10.480  29.401  1.00  0.71           C  
ATOM   5672  CG2 VAL A 363     -65.625   8.736  27.590  1.00  0.71           C  
ATOM   5673  H   VAL A 363     -63.099   9.390  26.522  1.00  0.71           H  
ATOM   5674  HA  VAL A 363     -65.277  11.212  26.705  1.00  0.71           H  
ATOM   5675  HB  VAL A 363     -63.970   9.432  28.804  1.00  0.71           H  
ATOM   5676 1HG1 VAL A 363     -66.016   9.715  30.121  1.00  0.71           H  
ATOM   5677 2HG1 VAL A 363     -65.159  11.260  29.911  1.00  0.71           H  
ATOM   5678 3HG1 VAL A 363     -66.615  10.912  28.949  1.00  0.71           H  
ATOM   5679 1HG2 VAL A 363     -65.926   7.974  28.302  1.00  0.71           H  
ATOM   5680 2HG2 VAL A 363     -66.507   9.158  27.113  1.00  0.71           H  
ATOM   5681 3HG2 VAL A 363     -64.993   8.291  26.835  1.00  0.71           H  
ATOM   5682  N   VAL A 364     -62.631  12.024  28.522  1.00  0.75           N  
ATOM   5683  CA  VAL A 364     -61.932  13.117  29.181  1.00  0.75           C  
ATOM   5684  C   VAL A 364     -61.573  14.238  28.225  1.00  0.75           C  
ATOM   5685  O   VAL A 364     -61.778  15.409  28.525  1.00  0.75           O  
ATOM   5686  CB  VAL A 364     -60.655  12.608  29.857  1.00  0.75           C  
ATOM   5687  CG1 VAL A 364     -59.829  13.785  30.344  1.00  0.75           C  
ATOM   5688  CG2 VAL A 364     -61.045  11.727  31.039  1.00  0.75           C  
ATOM   5689  H   VAL A 364     -62.150  11.128  28.436  1.00  0.75           H  
ATOM   5690  HA  VAL A 364     -62.585  13.516  29.957  1.00  0.75           H  
ATOM   5691  HB  VAL A 364     -60.062  12.036  29.138  1.00  0.75           H  
ATOM   5692 1HG1 VAL A 364     -58.926  13.425  30.831  1.00  0.75           H  
ATOM   5693 2HG1 VAL A 364     -59.556  14.426  29.501  1.00  0.75           H  
ATOM   5694 3HG1 VAL A 364     -60.418  14.332  31.031  1.00  0.75           H  
ATOM   5695 1HG2 VAL A 364     -60.146  11.356  31.528  1.00  0.75           H  
ATOM   5696 2HG2 VAL A 364     -61.634  12.311  31.749  1.00  0.75           H  
ATOM   5697 3HG2 VAL A 364     -61.638  10.884  30.682  1.00  0.75           H  
ATOM   5698  N   ALA A 365     -61.064  13.909  27.045  1.00  0.81           N  
ATOM   5699  CA  ALA A 365     -60.693  14.940  26.093  1.00  0.81           C  
ATOM   5700  C   ALA A 365     -61.879  15.827  25.739  1.00  0.81           C  
ATOM   5701  O   ALA A 365     -61.716  17.029  25.497  1.00  0.81           O  
ATOM   5702  CB  ALA A 365     -60.134  14.307  24.855  1.00  0.81           C  
ATOM   5703  H   ALA A 365     -60.889  12.936  26.803  1.00  0.81           H  
ATOM   5704  HA  ALA A 365     -59.932  15.562  26.554  1.00  0.81           H  
ATOM   5705 1HB  ALA A 365     -59.833  15.071  24.165  1.00  0.81           H  
ATOM   5706 2HB  ALA A 365     -59.280  13.707  25.131  1.00  0.81           H  
ATOM   5707 3HB  ALA A 365     -60.892  13.673  24.399  1.00  0.81           H  
ATOM   5708  N   LEU A 366     -63.076  15.243  25.697  1.00  0.90           N  
ATOM   5709  CA  LEU A 366     -64.267  16.019  25.410  1.00  0.90           C  
ATOM   5710  C   LEU A 366     -64.721  16.775  26.664  1.00  0.90           C  
ATOM   5711  O   LEU A 366     -64.797  18.008  26.669  1.00  0.90           O  
ATOM   5712  CB  LEU A 366     -65.366  15.069  24.900  1.00  0.90           C  
ATOM   5713  CG  LEU A 366     -66.718  15.680  24.515  1.00  0.90           C  
ATOM   5714  CD1 LEU A 366     -66.534  16.685  23.361  1.00  0.90           C  
ATOM   5715  CD2 LEU A 366     -67.636  14.552  24.113  1.00  0.90           C  
ATOM   5716  H   LEU A 366     -63.153  14.235  25.847  1.00  0.90           H  
ATOM   5717  HA  LEU A 366     -64.039  16.743  24.639  1.00  0.90           H  
ATOM   5718 1HB  LEU A 366     -64.992  14.539  24.034  1.00  0.90           H  
ATOM   5719 2HB  LEU A 366     -65.553  14.324  25.678  1.00  0.90           H  
ATOM   5720  HG  LEU A 366     -67.143  16.203  25.365  1.00  0.90           H  
ATOM   5721 1HD1 LEU A 366     -67.504  17.111  23.091  1.00  0.90           H  
ATOM   5722 2HD1 LEU A 366     -65.869  17.479  23.687  1.00  0.90           H  
ATOM   5723 3HD1 LEU A 366     -66.105  16.181  22.496  1.00  0.90           H  
ATOM   5724 1HD2 LEU A 366     -68.593  14.937  23.838  1.00  0.90           H  
ATOM   5725 2HD2 LEU A 366     -67.211  14.023  23.271  1.00  0.90           H  
ATOM   5726 3HD2 LEU A 366     -67.748  13.865  24.953  1.00  0.90           H  
ATOM   5727  N   SER A 367     -64.951  16.045  27.756  1.00  1.04           N  
ATOM   5728  CA  SER A 367     -65.495  16.631  28.974  1.00  1.04           C  
ATOM   5729  C   SER A 367     -64.605  17.688  29.590  1.00  1.04           C  
ATOM   5730  O   SER A 367     -65.079  18.715  30.059  1.00  1.04           O  
ATOM   5731  CB  SER A 367     -65.720  15.547  29.998  1.00  1.04           C  
ATOM   5732  OG  SER A 367     -66.705  14.648  29.566  1.00  1.04           O  
ATOM   5733  H   SER A 367     -64.792  15.038  27.739  1.00  1.04           H  
ATOM   5734  HA  SER A 367     -66.445  17.099  28.730  1.00  1.04           H  
ATOM   5735 1HB  SER A 367     -64.785  15.012  30.176  1.00  1.04           H  
ATOM   5736 2HB  SER A 367     -66.016  16.005  30.934  1.00  1.04           H  
ATOM   5737  HG  SER A 367     -66.278  14.137  28.845  1.00  1.04           H  
ATOM   5738  N   PHE A 368     -63.301  17.457  29.576  1.00  1.23           N  
ATOM   5739  CA  PHE A 368     -62.344  18.367  30.176  1.00  1.23           C  
ATOM   5740  C   PHE A 368     -61.685  19.218  29.119  1.00  1.23           C  
ATOM   5741  O   PHE A 368     -60.524  19.601  29.270  1.00  1.23           O  
ATOM   5742  CB  PHE A 368     -61.247  17.630  30.937  1.00  1.23           C  
ATOM   5743  CG  PHE A 368     -61.692  16.884  32.162  1.00  1.23           C  
ATOM   5744  CD1 PHE A 368     -63.003  16.927  32.615  1.00  1.23           C  
ATOM   5745  CD2 PHE A 368     -60.774  16.155  32.885  1.00  1.23           C  
ATOM   5746  CE1 PHE A 368     -63.374  16.249  33.741  1.00  1.23           C  
ATOM   5747  CE2 PHE A 368     -61.143  15.473  34.011  1.00  1.23           C  
ATOM   5748  CZ  PHE A 368     -62.442  15.522  34.441  1.00  1.23           C  
ATOM   5749  H   PHE A 368     -62.940  16.612  29.152  1.00  1.23           H  
ATOM   5750  HA  PHE A 368     -62.870  19.027  30.867  1.00  1.23           H  
ATOM   5751 1HB  PHE A 368     -60.772  16.916  30.268  1.00  1.23           H  
ATOM   5752 2HB  PHE A 368     -60.484  18.334  31.228  1.00  1.23           H  
ATOM   5753  HD1 PHE A 368     -63.739  17.509  32.084  1.00  1.23           H  
ATOM   5754  HD2 PHE A 368     -59.737  16.124  32.548  1.00  1.23           H  
ATOM   5755  HE1 PHE A 368     -64.408  16.300  34.087  1.00  1.23           H  
ATOM   5756  HE2 PHE A 368     -60.402  14.901  34.568  1.00  1.23           H  
ATOM   5757  HZ  PHE A 368     -62.732  14.990  35.341  1.00  1.23           H  
ATOM   5758  N   GLY A 369     -62.410  19.516  28.043  1.00  1.47           N  
ATOM   5759  CA  GLY A 369     -61.849  20.369  27.025  1.00  1.47           C  
ATOM   5760  C   GLY A 369     -61.823  21.772  27.604  1.00  1.47           C  
ATOM   5761  O   GLY A 369     -62.113  21.970  28.784  1.00  1.47           O  
ATOM   5762  H   GLY A 369     -63.350  19.137  27.914  1.00  1.47           H  
ATOM   5763 1HA  GLY A 369     -60.842  20.039  26.767  1.00  1.47           H  
ATOM   5764 2HA  GLY A 369     -62.465  20.331  26.127  1.00  1.47           H  
ATOM   5765  N   ARG A 370     -61.475  22.763  26.809  1.00  1.76           N  
ATOM   5766  CA  ARG A 370     -61.342  24.086  27.402  1.00  1.76           C  
ATOM   5767  C   ARG A 370     -62.681  24.725  27.737  1.00  1.76           C  
ATOM   5768  O   ARG A 370     -63.594  24.750  26.911  1.00  1.76           O  
ATOM   5769  CB  ARG A 370     -60.552  25.014  26.508  1.00  1.76           C  
ATOM   5770  CG  ARG A 370     -60.233  26.342  27.152  1.00  1.76           C  
ATOM   5771  CD  ARG A 370     -59.140  26.194  28.164  1.00  1.76           C  
ATOM   5772  NE  ARG A 370     -58.862  27.434  28.865  1.00  1.76           N  
ATOM   5773  CZ  ARG A 370     -57.880  27.592  29.776  1.00  1.76           C  
ATOM   5774  NH1 ARG A 370     -57.085  26.587  30.068  1.00  1.76           N  
ATOM   5775  NH2 ARG A 370     -57.713  28.758  30.374  1.00  1.76           N  
ATOM   5776  H   ARG A 370     -61.267  22.604  25.837  1.00  1.76           H  
ATOM   5777  HA  ARG A 370     -60.790  23.983  28.332  1.00  1.76           H  
ATOM   5778 1HB  ARG A 370     -59.607  24.544  26.235  1.00  1.76           H  
ATOM   5779 2HB  ARG A 370     -61.106  25.208  25.591  1.00  1.76           H  
ATOM   5780 1HG  ARG A 370     -59.903  27.004  26.395  1.00  1.76           H  
ATOM   5781 2HG  ARG A 370     -61.102  26.773  27.630  1.00  1.76           H  
ATOM   5782 1HD  ARG A 370     -59.425  25.446  28.899  1.00  1.76           H  
ATOM   5783 2HD  ARG A 370     -58.225  25.872  27.662  1.00  1.76           H  
ATOM   5784  HE  ARG A 370     -59.450  28.233  28.661  1.00  1.76           H  
ATOM   5785 1HH1 ARG A 370     -57.205  25.696  29.607  1.00  1.76           H  
ATOM   5786 2HH1 ARG A 370     -56.341  26.700  30.745  1.00  1.76           H  
ATOM   5787 1HH2 ARG A 370     -58.326  29.532  30.155  1.00  1.76           H  
ATOM   5788 2HH2 ARG A 370     -56.975  28.873  31.052  1.00  1.76           H  
ATOM   5789  N   ASP A 371     -62.770  25.265  28.953  1.00  2.03           N  
ATOM   5790  CA  ASP A 371     -63.949  25.964  29.445  1.00  2.03           C  
ATOM   5791  C   ASP A 371     -63.553  26.957  30.531  1.00  2.03           C  
ATOM   5792  O   ASP A 371     -62.640  26.715  31.323  1.00  2.03           O  
ATOM   5793  CB  ASP A 371     -65.012  25.002  29.994  1.00  2.03           C  
ATOM   5794  CG  ASP A 371     -66.401  25.671  30.138  1.00  2.03           C  
ATOM   5795  OD1 ASP A 371     -66.575  26.513  31.014  1.00  2.03           O  
ATOM   5796  OD2 ASP A 371     -67.252  25.368  29.337  1.00  2.03           O  
ATOM   5797  H   ASP A 371     -61.979  25.172  29.571  1.00  2.03           H  
ATOM   5798  HA  ASP A 371     -64.390  26.521  28.618  1.00  2.03           H  
ATOM   5799 1HB  ASP A 371     -65.105  24.142  29.327  1.00  2.03           H  
ATOM   5800 2HB  ASP A 371     -64.697  24.624  30.974  1.00  2.03           H  
ATOM   5801  N   ALA A 372     -64.275  28.072  30.575  1.00  2.23           N  
ATOM   5802  CA  ALA A 372     -64.080  29.145  31.548  1.00  2.23           C  
ATOM   5803  C   ALA A 372     -64.213  28.650  32.979  1.00  2.23           C  
ATOM   5804  O   ALA A 372     -63.593  29.197  33.894  1.00  2.23           O  
ATOM   5805  CB  ALA A 372     -65.099  30.244  31.314  1.00  2.23           C  
ATOM   5806  H   ALA A 372     -65.026  28.170  29.903  1.00  2.23           H  
ATOM   5807  HA  ALA A 372     -63.074  29.542  31.417  1.00  2.23           H  
ATOM   5808 1HB  ALA A 372     -64.933  31.048  32.029  1.00  2.23           H  
ATOM   5809 2HB  ALA A 372     -64.998  30.629  30.302  1.00  2.23           H  
ATOM   5810 3HB  ALA A 372     -66.101  29.835  31.453  1.00  2.23           H  
ATOM   5811  N   HIS A 373     -65.021  27.614  33.169  1.00  2.34           N  
ATOM   5812  CA  HIS A 373     -65.275  27.077  34.489  1.00  2.34           C  
ATOM   5813  C   HIS A 373     -64.475  25.802  34.776  1.00  2.34           C  
ATOM   5814  O   HIS A 373     -64.775  25.070  35.724  1.00  2.34           O  
ATOM   5815  CB  HIS A 373     -66.771  26.834  34.639  1.00  2.34           C  
ATOM   5816  CG  HIS A 373     -67.550  28.114  34.556  1.00  2.34           C  
ATOM   5817  ND1 HIS A 373     -67.602  29.028  35.591  1.00  2.34           N  
ATOM   5818  CD2 HIS A 373     -68.280  28.645  33.548  1.00  2.34           C  
ATOM   5819  CE1 HIS A 373     -68.340  30.062  35.225  1.00  2.34           C  
ATOM   5820  NE2 HIS A 373     -68.764  29.855  33.991  1.00  2.34           N  
ATOM   5821  H   HIS A 373     -65.502  27.196  32.360  1.00  2.34           H  
ATOM   5822  HA  HIS A 373     -64.985  27.814  35.236  1.00  2.34           H  
ATOM   5823 1HB  HIS A 373     -67.112  26.166  33.842  1.00  2.34           H  
ATOM   5824 2HB  HIS A 373     -66.977  26.352  35.593  1.00  2.34           H  
ATOM   5825  HD2 HIS A 373     -68.444  28.194  32.566  1.00  2.34           H  
ATOM   5826  HE1 HIS A 373     -68.560  30.937  35.836  1.00  2.34           H  
ATOM   5827  HE2 HIS A 373     -69.345  30.482  33.452  1.00  2.34           H  
ATOM   5828  N   GLY A 374     -63.437  25.540  33.982  1.00  2.38           N  
ATOM   5829  CA  GLY A 374     -62.591  24.382  34.229  1.00  2.38           C  
ATOM   5830  C   GLY A 374     -63.252  23.056  33.879  1.00  2.38           C  
ATOM   5831  O   GLY A 374     -64.099  22.967  32.988  1.00  2.38           O  
ATOM   5832  H   GLY A 374     -63.216  26.149  33.192  1.00  2.38           H  
ATOM   5833 1HA  GLY A 374     -61.675  24.490  33.647  1.00  2.38           H  
ATOM   5834 2HA  GLY A 374     -62.294  24.375  35.277  1.00  2.38           H  
ATOM   5835  N   TRP A 375     -62.870  22.003  34.591  1.00  2.35           N  
ATOM   5836  CA  TRP A 375     -63.294  20.648  34.245  1.00  2.35           C  
ATOM   5837  C   TRP A 375     -64.719  20.271  34.626  1.00  2.35           C  
ATOM   5838  O   TRP A 375     -64.949  19.429  35.494  1.00  2.35           O  
ATOM   5839  CB  TRP A 375     -62.365  19.651  34.905  1.00  2.35           C  
ATOM   5840  CG  TRP A 375     -61.004  19.660  34.347  1.00  2.35           C  
ATOM   5841  CD1 TRP A 375     -60.560  20.361  33.271  1.00  2.35           C  
ATOM   5842  CD2 TRP A 375     -59.884  18.896  34.817  1.00  2.35           C  
ATOM   5843  NE1 TRP A 375     -59.239  20.097  33.056  1.00  2.35           N  
ATOM   5844  CE2 TRP A 375     -58.811  19.198  33.988  1.00  2.35           C  
ATOM   5845  CE3 TRP A 375     -59.711  17.986  35.860  1.00  2.35           C  
ATOM   5846  CZ2 TRP A 375     -57.570  18.627  34.166  1.00  2.35           C  
ATOM   5847  CZ3 TRP A 375     -58.468  17.405  36.036  1.00  2.35           C  
ATOM   5848  CH2 TRP A 375     -57.423  17.718  35.209  1.00  2.35           C  
ATOM   5849  H   TRP A 375     -62.223  22.136  35.354  1.00  2.35           H  
ATOM   5850  HA  TRP A 375     -63.204  20.540  33.162  1.00  2.35           H  
ATOM   5851 1HB  TRP A 375     -62.293  19.882  35.965  1.00  2.35           H  
ATOM   5852 2HB  TRP A 375     -62.772  18.669  34.830  1.00  2.35           H  
ATOM   5853  HD1 TRP A 375     -61.167  21.036  32.667  1.00  2.35           H  
ATOM   5854  HE1 TRP A 375     -58.671  20.491  32.321  1.00  2.35           H  
ATOM   5855  HE3 TRP A 375     -60.542  17.734  36.517  1.00  2.35           H  
ATOM   5856  HZ2 TRP A 375     -56.727  18.865  33.519  1.00  2.35           H  
ATOM   5857  HZ3 TRP A 375     -58.342  16.691  36.850  1.00  2.35           H  
ATOM   5858  HH2 TRP A 375     -56.456  17.245  35.375  1.00  2.35           H  
ATOM   5859  N   THR A 376     -65.666  20.879  33.940  1.00  2.30           N  
ATOM   5860  CA  THR A 376     -67.079  20.595  34.127  1.00  2.30           C  
ATOM   5861  C   THR A 376     -67.429  19.380  33.272  1.00  2.30           C  
ATOM   5862  O   THR A 376     -67.070  19.326  32.105  1.00  2.30           O  
ATOM   5863  CB  THR A 376     -67.952  21.809  33.741  1.00  2.30           C  
ATOM   5864  OG1 THR A 376     -67.632  22.926  34.579  1.00  2.30           O  
ATOM   5865  CG2 THR A 376     -69.436  21.480  33.901  1.00  2.30           C  
ATOM   5866  H   THR A 376     -65.362  21.582  33.269  1.00  2.30           H  
ATOM   5867  HA  THR A 376     -67.262  20.348  35.173  1.00  2.30           H  
ATOM   5868  HB  THR A 376     -67.742  22.082  32.709  1.00  2.30           H  
ATOM   5869  HG1 THR A 376     -66.735  23.233  34.379  1.00  2.30           H  
ATOM   5870 1HG2 THR A 376     -70.031  22.348  33.619  1.00  2.30           H  
ATOM   5871 2HG2 THR A 376     -69.703  20.641  33.263  1.00  2.30           H  
ATOM   5872 3HG2 THR A 376     -69.639  21.220  34.936  1.00  2.30           H  
ATOM   5873  N   TRP A 377     -68.119  18.400  33.834  1.00  2.24           N  
ATOM   5874  CA  TRP A 377     -68.462  17.209  33.053  1.00  2.24           C  
ATOM   5875  C   TRP A 377     -69.451  17.516  31.941  1.00  2.24           C  
ATOM   5876  O   TRP A 377     -70.294  18.408  32.068  1.00  2.24           O  
ATOM   5877  CB  TRP A 377     -68.979  16.085  33.937  1.00  2.24           C  
ATOM   5878  CG  TRP A 377     -67.895  15.446  34.766  1.00  2.24           C  
ATOM   5879  CD1 TRP A 377     -67.657  15.609  36.097  1.00  2.24           C  
ATOM   5880  CD2 TRP A 377     -66.878  14.524  34.287  1.00  2.24           C  
ATOM   5881  NE1 TRP A 377     -66.572  14.850  36.480  1.00  2.24           N  
ATOM   5882  CE2 TRP A 377     -66.086  14.182  35.381  1.00  2.24           C  
ATOM   5883  CE3 TRP A 377     -66.586  13.973  33.032  1.00  2.24           C  
ATOM   5884  CZ2 TRP A 377     -65.013  13.308  35.265  1.00  2.24           C  
ATOM   5885  CZ3 TRP A 377     -65.506  13.103  32.909  1.00  2.24           C  
ATOM   5886  CH2 TRP A 377     -64.741  12.779  33.996  1.00  2.24           C  
ATOM   5887  H   TRP A 377     -68.397  18.475  34.802  1.00  2.24           H  
ATOM   5888  HA  TRP A 377     -67.547  16.848  32.586  1.00  2.24           H  
ATOM   5889 1HB  TRP A 377     -69.749  16.469  34.607  1.00  2.24           H  
ATOM   5890 2HB  TRP A 377     -69.439  15.316  33.315  1.00  2.24           H  
ATOM   5891  HD1 TRP A 377     -68.240  16.244  36.762  1.00  2.24           H  
ATOM   5892  HE1 TRP A 377     -66.195  14.797  37.415  1.00  2.24           H  
ATOM   5893  HE3 TRP A 377     -67.195  14.224  32.166  1.00  2.24           H  
ATOM   5894  HZ2 TRP A 377     -64.393  13.039  36.119  1.00  2.24           H  
ATOM   5895  HZ3 TRP A 377     -65.288  12.686  31.927  1.00  2.24           H  
ATOM   5896  HH2 TRP A 377     -63.903  12.094  33.869  1.00  2.24           H  
ATOM   5897  N   ALA A 378     -69.363  16.761  30.841  1.00  2.18           N  
ATOM   5898  CA  ALA A 378     -70.189  17.008  29.654  1.00  2.18           C  
ATOM   5899  C   ALA A 378     -71.665  16.675  29.842  1.00  2.18           C  
ATOM   5900  O   ALA A 378     -72.170  15.675  29.328  1.00  2.18           O  
ATOM   5901  CB  ALA A 378     -69.659  16.212  28.474  1.00  2.18           C  
ATOM   5902  H   ALA A 378     -68.672  16.024  30.805  1.00  2.18           H  
ATOM   5903  HA  ALA A 378     -70.118  18.061  29.409  1.00  2.18           H  
ATOM   5904 1HB  ALA A 378     -70.253  16.443  27.597  1.00  2.18           H  
ATOM   5905 2HB  ALA A 378     -68.627  16.474  28.287  1.00  2.18           H  
ATOM   5906 3HB  ALA A 378     -69.728  15.149  28.691  1.00  2.18           H  
ATOM   5907  N   SER A 379     -72.341  17.558  30.570  1.00  2.11           N  
ATOM   5908  CA  SER A 379     -73.769  17.496  30.835  1.00  2.11           C  
ATOM   5909  C   SER A 379     -74.431  17.821  29.525  1.00  2.11           C  
ATOM   5910  O   SER A 379     -73.743  18.269  28.615  1.00  2.11           O  
ATOM   5911  CB  SER A 379     -74.170  18.523  31.884  1.00  2.11           C  
ATOM   5912  OG  SER A 379     -74.054  19.871  31.399  1.00  2.11           O  
ATOM   5913  H   SER A 379     -71.789  18.299  30.996  1.00  2.11           H  
ATOM   5914  HA  SER A 379     -74.048  16.489  31.151  1.00  2.11           H  
ATOM   5915 1HB  SER A 379     -75.190  18.337  32.211  1.00  2.11           H  
ATOM   5916 2HB  SER A 379     -73.522  18.400  32.753  1.00  2.11           H  
ATOM   5917  HG  SER A 379     -73.993  20.424  32.191  1.00  2.11           H  
ATOM   5918  N   GLY A 380     -75.738  17.629  29.397  1.00  2.03           N  
ATOM   5919  CA  GLY A 380     -76.376  17.958  28.124  1.00  2.03           C  
ATOM   5920  C   GLY A 380     -76.005  19.371  27.663  1.00  2.03           C  
ATOM   5921  O   GLY A 380     -75.476  19.554  26.565  1.00  2.03           O  
ATOM   5922  H   GLY A 380     -76.279  17.257  30.163  1.00  2.03           H  
ATOM   5923 1HA  GLY A 380     -76.066  17.235  27.368  1.00  2.03           H  
ATOM   5924 2HA  GLY A 380     -77.458  17.875  28.226  1.00  2.03           H  
ATOM   5925  N   ALA A 381     -76.270  20.374  28.504  1.00  1.93           N  
ATOM   5926  CA  ALA A 381     -75.960  21.739  28.104  1.00  1.93           C  
ATOM   5927  C   ALA A 381     -74.471  21.931  27.827  1.00  1.93           C  
ATOM   5928  O   ALA A 381     -74.108  22.597  26.854  1.00  1.93           O  
ATOM   5929  CB  ALA A 381     -76.395  22.716  29.176  1.00  1.93           C  
ATOM   5930  H   ALA A 381     -76.688  20.184  29.402  1.00  1.93           H  
ATOM   5931  HA  ALA A 381     -76.505  21.950  27.181  1.00  1.93           H  
ATOM   5932 1HB  ALA A 381     -76.180  23.734  28.846  1.00  1.93           H  
ATOM   5933 2HB  ALA A 381     -77.464  22.609  29.355  1.00  1.93           H  
ATOM   5934 3HB  ALA A 381     -75.849  22.509  30.095  1.00  1.93           H  
ATOM   5935  N   LEU A 382     -73.588  21.330  28.631  1.00  1.82           N  
ATOM   5936  CA  LEU A 382     -72.186  21.567  28.332  1.00  1.82           C  
ATOM   5937  C   LEU A 382     -71.813  20.953  26.999  1.00  1.82           C  
ATOM   5938  O   LEU A 382     -71.093  21.565  26.210  1.00  1.82           O  
ATOM   5939  CB  LEU A 382     -71.256  21.067  29.427  1.00  1.82           C  
ATOM   5940  CG  LEU A 382     -69.793  21.300  29.111  1.00  1.82           C  
ATOM   5941  CD1 LEU A 382     -69.555  22.775  28.894  1.00  1.82           C  
ATOM   5942  CD2 LEU A 382     -68.939  20.813  30.201  1.00  1.82           C  
ATOM   5943  H   LEU A 382     -73.862  20.747  29.429  1.00  1.82           H  
ATOM   5944  HA  LEU A 382     -72.039  22.643  28.253  1.00  1.82           H  
ATOM   5945 1HB  LEU A 382     -71.494  21.573  30.360  1.00  1.82           H  
ATOM   5946 2HB  LEU A 382     -71.418  20.007  29.560  1.00  1.82           H  
ATOM   5947  HG  LEU A 382     -69.558  20.778  28.235  1.00  1.82           H  
ATOM   5948 1HD1 LEU A 382     -68.504  22.948  28.645  1.00  1.82           H  
ATOM   5949 2HD1 LEU A 382     -70.180  23.129  28.074  1.00  1.82           H  
ATOM   5950 3HD1 LEU A 382     -69.801  23.327  29.802  1.00  1.82           H  
ATOM   5951 1HD2 LEU A 382     -67.888  20.982  29.961  1.00  1.82           H  
ATOM   5952 2HD2 LEU A 382     -69.194  21.347  31.087  1.00  1.82           H  
ATOM   5953 3HD2 LEU A 382     -69.091  19.779  30.354  1.00  1.82           H  
ATOM   5954  N   LEU A 383     -72.285  19.741  26.747  1.00  1.72           N  
ATOM   5955  CA  LEU A 383     -71.981  19.045  25.517  1.00  1.72           C  
ATOM   5956  C   LEU A 383     -72.426  19.881  24.320  1.00  1.72           C  
ATOM   5957  O   LEU A 383     -71.703  19.993  23.327  1.00  1.72           O  
ATOM   5958  CB  LEU A 383     -72.643  17.676  25.494  1.00  1.72           C  
ATOM   5959  CG  LEU A 383     -72.277  16.846  24.300  1.00  1.72           C  
ATOM   5960  CD1 LEU A 383     -70.773  16.637  24.317  1.00  1.72           C  
ATOM   5961  CD2 LEU A 383     -73.004  15.524  24.352  1.00  1.72           C  
ATOM   5962  H   LEU A 383     -72.882  19.285  27.430  1.00  1.72           H  
ATOM   5963  HA  LEU A 383     -70.913  18.903  25.457  1.00  1.72           H  
ATOM   5964 1HB  LEU A 383     -72.369  17.133  26.401  1.00  1.72           H  
ATOM   5965 2HB  LEU A 383     -73.727  17.815  25.497  1.00  1.72           H  
ATOM   5966  HG  LEU A 383     -72.546  17.377  23.384  1.00  1.72           H  
ATOM   5967 1HD1 LEU A 383     -70.494  16.048  23.459  1.00  1.72           H  
ATOM   5968 2HD1 LEU A 383     -70.270  17.594  24.277  1.00  1.72           H  
ATOM   5969 3HD1 LEU A 383     -70.487  16.115  25.224  1.00  1.72           H  
ATOM   5970 1HD2 LEU A 383     -72.727  14.922  23.484  1.00  1.72           H  
ATOM   5971 2HD2 LEU A 383     -72.730  14.995  25.267  1.00  1.72           H  
ATOM   5972 3HD2 LEU A 383     -74.079  15.706  24.345  1.00  1.72           H  
ATOM   5973  N   ASP A 384     -73.587  20.543  24.428  1.00  1.62           N  
ATOM   5974  CA  ASP A 384     -74.050  21.400  23.337  1.00  1.62           C  
ATOM   5975  C   ASP A 384     -73.030  22.506  23.030  1.00  1.62           C  
ATOM   5976  O   ASP A 384     -72.896  22.907  21.873  1.00  1.62           O  
ATOM   5977  CB  ASP A 384     -75.425  22.019  23.629  1.00  1.62           C  
ATOM   5978  CG  ASP A 384     -76.622  21.028  23.509  1.00  1.62           C  
ATOM   5979  OD1 ASP A 384     -76.451  19.948  22.979  1.00  1.62           O  
ATOM   5980  OD2 ASP A 384     -77.705  21.394  23.923  1.00  1.62           O  
ATOM   5981  H   ASP A 384     -74.166  20.417  25.263  1.00  1.62           H  
ATOM   5982  HA  ASP A 384     -74.149  20.784  22.445  1.00  1.62           H  
ATOM   5983 1HB  ASP A 384     -75.417  22.429  24.640  1.00  1.62           H  
ATOM   5984 2HB  ASP A 384     -75.591  22.852  22.949  1.00  1.62           H  
ATOM   5985  N   ASP A 385     -72.302  22.989  24.052  1.00  1.53           N  
ATOM   5986  CA  ASP A 385     -71.250  23.988  23.821  1.00  1.53           C  
ATOM   5987  C   ASP A 385     -69.883  23.358  23.455  1.00  1.53           C  
ATOM   5988  O   ASP A 385     -69.085  23.978  22.747  1.00  1.53           O  
ATOM   5989  CB  ASP A 385     -71.095  24.934  25.017  1.00  1.53           C  
ATOM   5990  CG  ASP A 385     -72.313  25.851  25.229  1.00  1.53           C  
ATOM   5991  OD1 ASP A 385     -72.680  26.536  24.297  1.00  1.53           O  
ATOM   5992  OD2 ASP A 385     -72.840  25.883  26.313  1.00  1.53           O  
ATOM   5993  H   ASP A 385     -72.495  22.653  25.001  1.00  1.53           H  
ATOM   5994  HA  ASP A 385     -71.558  24.600  22.974  1.00  1.53           H  
ATOM   5995 1HB  ASP A 385     -70.950  24.335  25.922  1.00  1.53           H  
ATOM   5996 2HB  ASP A 385     -70.207  25.548  24.885  1.00  1.53           H  
ATOM   5997  N   LEU A 386     -69.593  22.147  23.953  1.00  1.42           N  
ATOM   5998  CA  LEU A 386     -68.326  21.459  23.632  1.00  1.42           C  
ATOM   5999  C   LEU A 386     -68.269  21.066  22.161  1.00  1.42           C  
ATOM   6000  O   LEU A 386     -67.193  21.033  21.552  1.00  1.42           O  
ATOM   6001  CB  LEU A 386     -68.158  20.179  24.455  1.00  1.42           C  
ATOM   6002  CG  LEU A 386     -67.933  20.349  25.933  1.00  1.42           C  
ATOM   6003  CD1 LEU A 386     -68.004  18.980  26.624  1.00  1.42           C  
ATOM   6004  CD2 LEU A 386     -66.581  20.978  26.179  1.00  1.42           C  
ATOM   6005  H   LEU A 386     -70.269  21.699  24.568  1.00  1.42           H  
ATOM   6006  HA  LEU A 386     -67.501  22.137  23.843  1.00  1.42           H  
ATOM   6007 1HB  LEU A 386     -69.037  19.578  24.316  1.00  1.42           H  
ATOM   6008 2HB  LEU A 386     -67.309  19.630  24.057  1.00  1.42           H  
ATOM   6009  HG  LEU A 386     -68.688  20.991  26.318  1.00  1.42           H  
ATOM   6010 1HD1 LEU A 386     -67.840  19.102  27.696  1.00  1.42           H  
ATOM   6011 2HD1 LEU A 386     -68.963  18.524  26.462  1.00  1.42           H  
ATOM   6012 3HD1 LEU A 386     -67.235  18.349  26.219  1.00  1.42           H  
ATOM   6013 1HD2 LEU A 386     -66.429  21.108  27.254  1.00  1.42           H  
ATOM   6014 2HD2 LEU A 386     -65.798  20.327  25.780  1.00  1.42           H  
ATOM   6015 3HD2 LEU A 386     -66.538  21.950  25.688  1.00  1.42           H  
ATOM   6016  N   MET A 387     -69.429  20.694  21.630  1.00  1.30           N  
ATOM   6017  CA  MET A 387     -69.604  20.312  20.241  1.00  1.30           C  
ATOM   6018  C   MET A 387     -69.992  21.557  19.414  1.00  1.30           C  
ATOM   6019  O   MET A 387     -70.282  22.589  20.004  1.00  1.30           O  
ATOM   6020  CB  MET A 387     -70.585  19.150  20.139  1.00  1.30           C  
ATOM   6021  CG  MET A 387     -70.050  17.897  20.799  1.00  1.30           C  
ATOM   6022  SD  MET A 387     -71.123  16.491  20.616  1.00  1.30           S  
ATOM   6023  CE  MET A 387     -70.801  16.116  18.896  1.00  1.30           C  
ATOM   6024  H   MET A 387     -70.253  20.685  22.235  1.00  1.30           H  
ATOM   6025  HA  MET A 387     -68.646  19.956  19.903  1.00  1.30           H  
ATOM   6026 1HB  MET A 387     -71.518  19.417  20.642  1.00  1.30           H  
ATOM   6027 2HB  MET A 387     -70.819  18.922  19.108  1.00  1.30           H  
ATOM   6028 1HG  MET A 387     -69.082  17.654  20.366  1.00  1.30           H  
ATOM   6029 2HG  MET A 387     -69.911  18.091  21.861  1.00  1.30           H  
ATOM   6030 1HE  MET A 387     -71.390  15.252  18.592  1.00  1.30           H  
ATOM   6031 2HE  MET A 387     -71.067  16.977  18.278  1.00  1.30           H  
ATOM   6032 3HE  MET A 387     -69.745  15.897  18.763  1.00  1.30           H  
ATOM   6033  N   PRO A 388     -69.911  21.545  18.066  1.00  1.17           N  
ATOM   6034  CA  PRO A 388     -69.558  20.506  17.084  1.00  1.17           C  
ATOM   6035  C   PRO A 388     -68.394  19.554  17.377  1.00  1.17           C  
ATOM   6036  O   PRO A 388     -68.670  18.358  17.441  1.00  1.17           O  
ATOM   6037  CB  PRO A 388     -69.321  21.362  15.836  1.00  1.17           C  
ATOM   6038  CG  PRO A 388     -70.318  22.486  15.988  1.00  1.17           C  
ATOM   6039  CD  PRO A 388     -70.291  22.834  17.439  1.00  1.17           C  
ATOM   6040  HA  PRO A 388     -70.461  19.904  16.915  1.00  1.17           H  
ATOM   6041 1HB  PRO A 388     -68.294  21.712  15.786  1.00  1.17           H  
ATOM   6042 2HB  PRO A 388     -69.494  20.755  14.934  1.00  1.17           H  
ATOM   6043 1HG  PRO A 388     -70.032  23.333  15.349  1.00  1.17           H  
ATOM   6044 2HG  PRO A 388     -71.310  22.155  15.651  1.00  1.17           H  
ATOM   6045 1HD  PRO A 388     -69.569  23.624  17.661  1.00  1.17           H  
ATOM   6046 2HD  PRO A 388     -71.300  23.115  17.780  1.00  1.17           H  
ATOM   6047  N   TRP A 389     -67.126  19.939  17.643  1.00  1.03           N  
ATOM   6048  CA  TRP A 389     -66.283  21.155  17.658  1.00  1.03           C  
ATOM   6049  C   TRP A 389     -65.016  20.601  18.274  1.00  1.03           C  
ATOM   6050  O   TRP A 389     -63.996  20.437  17.607  1.00  1.03           O  
ATOM   6051  CB  TRP A 389     -66.807  22.343  18.452  1.00  1.03           C  
ATOM   6052  CG  TRP A 389     -65.903  23.526  18.542  1.00  1.03           C  
ATOM   6053  CD1 TRP A 389     -65.778  24.514  17.615  1.00  1.03           C  
ATOM   6054  CD2 TRP A 389     -65.038  23.901  19.647  1.00  1.03           C  
ATOM   6055  NE1 TRP A 389     -64.886  25.466  18.054  1.00  1.03           N  
ATOM   6056  CE2 TRP A 389     -64.431  25.108  19.298  1.00  1.03           C  
ATOM   6057  CE3 TRP A 389     -64.748  23.325  20.888  1.00  1.03           C  
ATOM   6058  CZ2 TRP A 389     -63.542  25.755  20.148  1.00  1.03           C  
ATOM   6059  CZ3 TRP A 389     -63.862  23.963  21.737  1.00  1.03           C  
ATOM   6060  CH2 TRP A 389     -63.272  25.149  21.380  1.00  1.03           C  
ATOM   6061  H   TRP A 389     -66.565  19.148  17.905  1.00  1.03           H  
ATOM   6062  HA  TRP A 389     -66.064  21.479  16.643  1.00  1.03           H  
ATOM   6063 1HB  TRP A 389     -67.633  22.714  17.965  1.00  1.03           H  
ATOM   6064 2HB  TRP A 389     -67.103  22.055  19.431  1.00  1.03           H  
ATOM   6065  HD1 TRP A 389     -66.309  24.546  16.668  1.00  1.03           H  
ATOM   6066  HE1 TRP A 389     -64.624  26.301  17.549  1.00  1.03           H  
ATOM   6067  HE3 TRP A 389     -65.215  22.400  21.183  1.00  1.03           H  
ATOM   6068  HZ2 TRP A 389     -63.071  26.701  19.883  1.00  1.03           H  
ATOM   6069  HZ3 TRP A 389     -63.651  23.500  22.702  1.00  1.03           H  
ATOM   6070  HH2 TRP A 389     -62.585  25.627  22.075  1.00  1.03           H  
ATOM   6071  N   ARG A 390     -65.127  20.204  19.541  1.00  0.90           N  
ATOM   6072  CA  ARG A 390     -64.047  19.470  20.182  1.00  0.90           C  
ATOM   6073  C   ARG A 390     -64.015  18.042  19.635  1.00  0.90           C  
ATOM   6074  O   ARG A 390     -62.960  17.488  19.338  1.00  0.90           O  
ATOM   6075  CB  ARG A 390     -64.229  19.442  21.694  1.00  0.90           C  
ATOM   6076  CG  ARG A 390     -63.197  18.635  22.445  1.00  0.90           C  
ATOM   6077  CD  ARG A 390     -61.822  19.154  22.268  1.00  0.90           C  
ATOM   6078  NE  ARG A 390     -60.819  18.261  22.842  1.00  0.90           N  
ATOM   6079  CZ  ARG A 390     -59.572  18.147  22.322  1.00  0.90           C  
ATOM   6080  NH1 ARG A 390     -59.221  18.884  21.301  1.00  0.90           N  
ATOM   6081  NH2 ARG A 390     -58.687  17.311  22.787  1.00  0.90           N  
ATOM   6082  H   ARG A 390     -65.968  20.417  20.081  1.00  0.90           H  
ATOM   6083  HA  ARG A 390     -63.104  19.960  19.953  1.00  0.90           H  
ATOM   6084 1HB  ARG A 390     -64.202  20.452  22.086  1.00  0.90           H  
ATOM   6085 2HB  ARG A 390     -65.211  19.036  21.926  1.00  0.90           H  
ATOM   6086 1HG  ARG A 390     -63.431  18.656  23.508  1.00  0.90           H  
ATOM   6087 2HG  ARG A 390     -63.234  17.626  22.081  1.00  0.90           H  
ATOM   6088 1HD  ARG A 390     -61.607  19.265  21.206  1.00  0.90           H  
ATOM   6089 2HD  ARG A 390     -61.733  20.120  22.761  1.00  0.90           H  
ATOM   6090  HE  ARG A 390     -61.080  17.692  23.670  1.00  0.90           H  
ATOM   6091 1HH1 ARG A 390     -59.867  19.556  20.919  1.00  0.90           H  
ATOM   6092 2HH1 ARG A 390     -58.260  18.767  20.913  1.00  0.90           H  
ATOM   6093 1HH2 ARG A 390     -58.913  16.699  23.552  1.00  0.90           H  
ATOM   6094 2HH2 ARG A 390     -57.775  17.277  22.295  1.00  0.90           H  
ATOM   6095  N   TRP A 391     -65.194  17.462  19.449  1.00  0.79           N  
ATOM   6096  CA  TRP A 391     -65.315  16.085  18.988  1.00  0.79           C  
ATOM   6097  C   TRP A 391     -64.412  15.691  17.785  1.00  0.79           C  
ATOM   6098  O   TRP A 391     -63.615  14.770  17.945  1.00  0.79           O  
ATOM   6099  CB  TRP A 391     -66.778  15.728  18.759  1.00  0.79           C  
ATOM   6100  CG  TRP A 391     -66.956  14.324  18.394  1.00  0.79           C  
ATOM   6101  CD1 TRP A 391     -67.332  13.790  17.201  1.00  0.79           C  
ATOM   6102  CD2 TRP A 391     -66.719  13.219  19.282  1.00  0.79           C  
ATOM   6103  NE1 TRP A 391     -67.372  12.416  17.297  1.00  0.79           N  
ATOM   6104  CE2 TRP A 391     -66.995  12.055  18.572  1.00  0.79           C  
ATOM   6105  CE3 TRP A 391     -66.297  13.131  20.611  1.00  0.79           C  
ATOM   6106  CZ2 TRP A 391     -66.873  10.804  19.150  1.00  0.79           C  
ATOM   6107  CZ3 TRP A 391     -66.171  11.891  21.190  1.00  0.79           C  
ATOM   6108  CH2 TRP A 391     -66.454  10.750  20.482  1.00  0.79           C  
ATOM   6109  H   TRP A 391     -66.031  17.975  19.688  1.00  0.79           H  
ATOM   6110  HA  TRP A 391     -65.001  15.454  19.816  1.00  0.79           H  
ATOM   6111 1HB  TRP A 391     -67.328  15.899  19.685  1.00  0.79           H  
ATOM   6112 2HB  TRP A 391     -67.237  16.347  18.016  1.00  0.79           H  
ATOM   6113  HD1 TRP A 391     -67.573  14.367  16.307  1.00  0.79           H  
ATOM   6114  HE1 TRP A 391     -67.629  11.779  16.556  1.00  0.79           H  
ATOM   6115  HE3 TRP A 391     -66.074  14.031  21.176  1.00  0.79           H  
ATOM   6116  HZ2 TRP A 391     -67.086   9.886  18.601  1.00  0.79           H  
ATOM   6117  HZ3 TRP A 391     -65.846  11.844  22.228  1.00  0.79           H  
ATOM   6118  HH2 TRP A 391     -66.344   9.782  20.969  1.00  0.79           H  
ATOM   6119  N   PRO A 392     -64.480  16.316  16.575  1.00  0.71           N  
ATOM   6120  CA  PRO A 392     -63.658  15.979  15.426  1.00  0.71           C  
ATOM   6121  C   PRO A 392     -62.177  16.198  15.698  1.00  0.71           C  
ATOM   6122  O   PRO A 392     -61.328  15.608  15.035  1.00  0.71           O  
ATOM   6123  CB  PRO A 392     -64.175  16.926  14.331  1.00  0.71           C  
ATOM   6124  CG  PRO A 392     -64.809  18.038  15.067  1.00  0.71           C  
ATOM   6125  CD  PRO A 392     -65.400  17.399  16.299  1.00  0.71           C  
ATOM   6126  HA  PRO A 392     -63.855  14.935  15.147  1.00  0.71           H  
ATOM   6127 1HB  PRO A 392     -63.336  17.268  13.701  1.00  0.71           H  
ATOM   6128 2HB  PRO A 392     -64.881  16.397  13.667  1.00  0.71           H  
ATOM   6129 1HG  PRO A 392     -64.064  18.819  15.300  1.00  0.71           H  
ATOM   6130 2HG  PRO A 392     -65.577  18.505  14.429  1.00  0.71           H  
ATOM   6131 1HD  PRO A 392     -65.373  18.109  17.047  1.00  0.71           H  
ATOM   6132 2HD  PRO A 392     -66.410  17.029  16.074  1.00  0.71           H  
ATOM   6133  N   ARG A 393     -61.835  17.029  16.680  1.00  0.65           N  
ATOM   6134  CA  ARG A 393     -60.431  17.227  16.971  1.00  0.65           C  
ATOM   6135  C   ARG A 393     -59.938  15.981  17.695  1.00  0.65           C  
ATOM   6136  O   ARG A 393     -58.855  15.455  17.415  1.00  0.65           O  
ATOM   6137  CB  ARG A 393     -60.236  18.476  17.818  1.00  0.65           C  
ATOM   6138  CG  ARG A 393     -60.507  19.795  17.093  1.00  0.65           C  
ATOM   6139  CD  ARG A 393     -60.408  20.990  18.011  1.00  0.65           C  
ATOM   6140  NE  ARG A 393     -60.497  22.255  17.276  1.00  0.65           N  
ATOM   6141  CZ  ARG A 393     -60.830  23.449  17.790  1.00  0.65           C  
ATOM   6142  NH1 ARG A 393     -61.145  23.571  19.049  1.00  0.65           N  
ATOM   6143  NH2 ARG A 393     -60.827  24.505  16.998  1.00  0.65           N  
ATOM   6144  H   ARG A 393     -62.519  17.497  17.266  1.00  0.65           H  
ATOM   6145  HA  ARG A 393     -59.878  17.344  16.041  1.00  0.65           H  
ATOM   6146 1HB  ARG A 393     -60.857  18.439  18.695  1.00  0.65           H  
ATOM   6147 2HB  ARG A 393     -59.199  18.509  18.160  1.00  0.65           H  
ATOM   6148 1HG  ARG A 393     -59.801  19.926  16.280  1.00  0.65           H  
ATOM   6149 2HG  ARG A 393     -61.521  19.769  16.685  1.00  0.65           H  
ATOM   6150 1HD  ARG A 393     -61.227  20.958  18.727  1.00  0.65           H  
ATOM   6151 2HD  ARG A 393     -59.456  20.965  18.538  1.00  0.65           H  
ATOM   6152  HE  ARG A 393     -60.213  22.253  16.294  1.00  0.65           H  
ATOM   6153 1HH1 ARG A 393     -61.150  22.765  19.647  1.00  0.65           H  
ATOM   6154 2HH1 ARG A 393     -61.388  24.480  19.410  1.00  0.65           H  
ATOM   6155 1HH2 ARG A 393     -60.571  24.394  16.017  1.00  0.65           H  
ATOM   6156 2HH2 ARG A 393     -61.060  25.419  17.352  1.00  0.65           H  
ATOM   6157  N   ILE A 394     -60.805  15.446  18.564  1.00  0.61           N  
ATOM   6158  CA  ILE A 394     -60.474  14.261  19.342  1.00  0.61           C  
ATOM   6159  C   ILE A 394     -60.412  13.070  18.412  1.00  0.61           C  
ATOM   6160  O   ILE A 394     -59.504  12.249  18.501  1.00  0.61           O  
ATOM   6161  CB  ILE A 394     -61.521  13.927  20.404  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394     -61.613  14.984  21.408  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394     -61.063  12.678  21.132  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394     -62.801  14.813  22.284  1.00  0.61           C  
ATOM   6165  H   ILE A 394     -61.697  15.923  18.723  1.00  0.61           H  
ATOM   6166  HA  ILE A 394     -59.503  14.400  19.814  1.00  0.61           H  
ATOM   6167  HB  ILE A 394     -62.499  13.770  19.952  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394     -60.720  14.977  22.008  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394     -61.684  15.945  20.906  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394     -61.778  12.441  21.898  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394     -60.970  11.859  20.450  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394     -60.100  12.865  21.591  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394     -62.813  15.610  22.988  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394     -63.703  14.840  21.685  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394     -62.745  13.859  22.811  1.00  0.61           H  
ATOM   6176  N   MET A 395     -61.404  12.955  17.527  1.00  0.59           N  
ATOM   6177  CA  MET A 395     -61.426  11.842  16.594  1.00  0.59           C  
ATOM   6178  C   MET A 395     -60.264  11.921  15.617  1.00  0.59           C  
ATOM   6179  O   MET A 395     -59.661  10.899  15.301  1.00  0.59           O  
ATOM   6180  CB  MET A 395     -62.765  11.795  15.883  1.00  0.59           C  
ATOM   6181  CG  MET A 395     -63.911  11.460  16.796  1.00  0.59           C  
ATOM   6182  SD  MET A 395     -63.730   9.827  17.559  1.00  0.59           S  
ATOM   6183  CE  MET A 395     -62.981  10.258  19.103  1.00  0.59           C  
ATOM   6184  H   MET A 395     -62.147  13.656  17.520  1.00  0.59           H  
ATOM   6185  HA  MET A 395     -61.314  10.918  17.159  1.00  0.59           H  
ATOM   6186 1HB  MET A 395     -62.961  12.765  15.454  1.00  0.59           H  
ATOM   6187 2HB  MET A 395     -62.732  11.065  15.078  1.00  0.59           H  
ATOM   6188 1HG  MET A 395     -63.976  12.210  17.588  1.00  0.59           H  
ATOM   6189 2HG  MET A 395     -64.840  11.478  16.233  1.00  0.59           H  
ATOM   6190 1HE  MET A 395     -62.824   9.362  19.698  1.00  0.59           H  
ATOM   6191 2HE  MET A 395     -62.034  10.723  18.900  1.00  0.59           H  
ATOM   6192 3HE  MET A 395     -63.622  10.951  19.645  1.00  0.59           H  
ATOM   6193  N   ALA A 396     -59.878  13.127  15.182  1.00  0.58           N  
ATOM   6194  CA  ALA A 396     -58.712  13.229  14.321  1.00  0.58           C  
ATOM   6195  C   ALA A 396     -57.483  12.736  15.077  1.00  0.58           C  
ATOM   6196  O   ALA A 396     -56.653  12.011  14.523  1.00  0.58           O  
ATOM   6197  CB  ALA A 396     -58.506  14.660  13.870  1.00  0.58           C  
ATOM   6198  H   ALA A 396     -60.394  13.973  15.414  1.00  0.58           H  
ATOM   6199  HA  ALA A 396     -58.865  12.590  13.452  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396     -57.635  14.720  13.228  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396     -59.377  14.995  13.334  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396     -58.357  15.293  14.744  1.00  0.58           H  
ATOM   6203  N   ALA A 397     -57.381  13.106  16.367  1.00  0.57           N  
ATOM   6204  CA  ALA A 397     -56.283  12.669  17.222  1.00  0.57           C  
ATOM   6205  C   ALA A 397     -56.293  11.160  17.411  1.00  0.57           C  
ATOM   6206  O   ALA A 397     -55.263  10.491  17.356  1.00  0.57           O  
ATOM   6207  CB  ALA A 397     -56.401  13.326  18.588  1.00  0.57           C  
ATOM   6208  H   ALA A 397     -58.079  13.736  16.765  1.00  0.57           H  
ATOM   6209  HA  ALA A 397     -55.346  12.956  16.748  1.00  0.57           H  
ATOM   6210 1HB  ALA A 397     -55.595  13.018  19.226  1.00  0.57           H  
ATOM   6211 2HB  ALA A 397     -56.391  14.397  18.496  1.00  0.57           H  
ATOM   6212 3HB  ALA A 397     -57.322  13.037  19.049  1.00  0.57           H  
ATOM   6213  N   LEU A 398     -57.470  10.597  17.612  1.00  0.57           N  
ATOM   6214  CA  LEU A 398     -57.549   9.172  17.821  1.00  0.57           C  
ATOM   6215  C   LEU A 398     -57.084   8.456  16.574  1.00  0.57           C  
ATOM   6216  O   LEU A 398     -56.202   7.594  16.634  1.00  0.57           O  
ATOM   6217  CB  LEU A 398     -58.971   8.752  18.181  1.00  0.57           C  
ATOM   6218  CG  LEU A 398     -59.144   7.304  18.630  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398     -60.357   7.238  19.503  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398     -59.296   6.388  17.449  1.00  0.57           C  
ATOM   6221  H   LEU A 398     -58.309  11.169  17.661  1.00  0.57           H  
ATOM   6222  HA  LEU A 398     -56.888   8.906  18.644  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398     -59.330   9.401  18.980  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398     -59.609   8.910  17.306  1.00  0.57           H  
ATOM   6225  HG  LEU A 398     -58.278   7.001  19.202  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398     -60.509   6.223  19.863  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398     -60.202   7.900  20.339  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398     -61.229   7.555  18.935  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398     -59.424   5.363  17.793  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398     -60.168   6.689  16.888  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398     -58.410   6.450  16.821  1.00  0.57           H  
ATOM   6232  N   PHE A 399     -57.679   8.817  15.433  1.00  0.56           N  
ATOM   6233  CA  PHE A 399     -57.406   8.118  14.195  1.00  0.56           C  
ATOM   6234  C   PHE A 399     -55.952   8.264  13.804  1.00  0.56           C  
ATOM   6235  O   PHE A 399     -55.304   7.291  13.420  1.00  0.56           O  
ATOM   6236  CB  PHE A 399     -58.252   8.709  13.064  1.00  0.56           C  
ATOM   6237  CG  PHE A 399     -59.720   8.533  13.225  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399     -60.214   7.670  14.156  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399     -60.613   9.247  12.447  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399     -61.572   7.508  14.333  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399     -61.966   9.085  12.610  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399     -62.449   8.218  13.556  1.00  0.56           C  
ATOM   6243  H   PHE A 399     -58.365   9.572  15.438  1.00  0.56           H  
ATOM   6244  HA  PHE A 399     -57.636   7.064  14.333  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399     -58.046   9.779  12.987  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399     -57.968   8.253  12.128  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399     -59.512   7.113  14.758  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399     -60.238   9.943  11.702  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399     -61.947   6.817  15.086  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399     -62.658   9.646  11.990  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399     -63.522   8.095  13.687  1.00  0.56           H  
ATOM   6252  N   ALA A 400     -55.408   9.473  13.943  1.00  0.56           N  
ATOM   6253  CA  ALA A 400     -54.018   9.708  13.607  1.00  0.56           C  
ATOM   6254  C   ALA A 400     -53.095   8.893  14.486  1.00  0.56           C  
ATOM   6255  O   ALA A 400     -52.102   8.335  14.016  1.00  0.56           O  
ATOM   6256  CB  ALA A 400     -53.706  11.160  13.746  1.00  0.56           C  
ATOM   6257  H   ALA A 400     -55.967  10.262  14.271  1.00  0.56           H  
ATOM   6258  HA  ALA A 400     -53.854   9.408  12.583  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400     -52.673  11.313  13.475  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400     -54.353  11.741  13.086  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400     -53.876  11.466  14.765  1.00  0.56           H  
ATOM   6262  N   GLY A 401     -53.438   8.788  15.768  1.00  0.55           N  
ATOM   6263  CA  GLY A 401     -52.646   8.028  16.712  1.00  0.55           C  
ATOM   6264  C   GLY A 401     -52.593   6.576  16.276  1.00  0.55           C  
ATOM   6265  O   GLY A 401     -51.512   5.977  16.187  1.00  0.55           O  
ATOM   6266  H   GLY A 401     -54.263   9.269  16.130  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401     -51.647   8.444  16.753  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401     -53.083   8.119  17.701  1.00  0.55           H  
ATOM   6269  N   VAL A 402     -53.772   6.028  15.974  1.00  0.55           N  
ATOM   6270  CA  VAL A 402     -53.918   4.655  15.536  1.00  0.55           C  
ATOM   6271  C   VAL A 402     -53.152   4.355  14.268  1.00  0.55           C  
ATOM   6272  O   VAL A 402     -52.368   3.405  14.222  1.00  0.55           O  
ATOM   6273  CB  VAL A 402     -55.416   4.372  15.278  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402     -55.594   3.090  14.564  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402     -56.172   4.294  16.612  1.00  0.55           C  
ATOM   6276  H   VAL A 402     -54.612   6.601  16.073  1.00  0.55           H  
ATOM   6277  HA  VAL A 402     -53.558   4.006  16.332  1.00  0.55           H  
ATOM   6278  HB  VAL A 402     -55.832   5.168  14.671  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402     -56.656   2.934  14.418  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402     -55.090   3.128  13.600  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402     -55.200   2.318  15.116  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402     -57.227   4.108  16.417  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402     -55.772   3.489  17.209  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402     -56.064   5.225  17.152  1.00  0.55           H  
ATOM   6285  N   MET A 403     -53.304   5.199  13.266  1.00  0.55           N  
ATOM   6286  CA  MET A 403     -52.629   4.961  12.011  1.00  0.55           C  
ATOM   6287  C   MET A 403     -51.123   5.031  12.101  1.00  0.55           C  
ATOM   6288  O   MET A 403     -50.428   4.212  11.495  1.00  0.55           O  
ATOM   6289  CB  MET A 403     -53.145   5.949  11.011  1.00  0.55           C  
ATOM   6290  CG  MET A 403     -54.508   5.660  10.586  1.00  0.55           C  
ATOM   6291  SD  MET A 403     -55.009   6.669   9.283  1.00  0.55           S  
ATOM   6292  CE  MET A 403     -55.271   8.112  10.238  1.00  0.55           C  
ATOM   6293  H   MET A 403     -53.936   5.995  13.363  1.00  0.55           H  
ATOM   6294  HA  MET A 403     -52.891   3.958  11.680  1.00  0.55           H  
ATOM   6295 1HB  MET A 403     -53.147   6.939  11.465  1.00  0.55           H  
ATOM   6296 2HB  MET A 403     -52.496   5.981  10.145  1.00  0.55           H  
ATOM   6297 1HG  MET A 403     -54.575   4.639  10.278  1.00  0.55           H  
ATOM   6298 2HG  MET A 403     -55.176   5.812  11.422  1.00  0.55           H  
ATOM   6299 1HE  MET A 403     -55.570   8.925   9.614  1.00  0.55           H  
ATOM   6300 2HE  MET A 403     -56.032   7.913  10.968  1.00  0.55           H  
ATOM   6301 3HE  MET A 403     -54.361   8.359  10.731  1.00  0.55           H  
ATOM   6302  N   LEU A 404     -50.598   5.973  12.878  1.00  0.55           N  
ATOM   6303  CA  LEU A 404     -49.158   6.071  12.998  1.00  0.55           C  
ATOM   6304  C   LEU A 404     -48.595   4.876  13.744  1.00  0.55           C  
ATOM   6305  O   LEU A 404     -47.557   4.332  13.365  1.00  0.55           O  
ATOM   6306  CB  LEU A 404     -48.804   7.369  13.711  1.00  0.55           C  
ATOM   6307  CG  LEU A 404     -49.107   8.607  12.886  1.00  0.55           C  
ATOM   6308  CD1 LEU A 404     -48.950   9.846  13.744  1.00  0.55           C  
ATOM   6309  CD2 LEU A 404     -48.168   8.635  11.666  1.00  0.55           C  
ATOM   6310  H   LEU A 404     -51.193   6.645  13.369  1.00  0.55           H  
ATOM   6311  HA  LEU A 404     -48.730   6.091  11.998  1.00  0.55           H  
ATOM   6312 1HB  LEU A 404     -49.382   7.427  14.640  1.00  0.55           H  
ATOM   6313 2HB  LEU A 404     -47.751   7.372  13.953  1.00  0.55           H  
ATOM   6314  HG  LEU A 404     -50.134   8.565  12.542  1.00  0.55           H  
ATOM   6315 1HD1 LEU A 404     -49.188  10.715  13.139  1.00  0.55           H  
ATOM   6316 2HD1 LEU A 404     -49.640   9.784  14.588  1.00  0.55           H  
ATOM   6317 3HD1 LEU A 404     -47.924   9.922  14.111  1.00  0.55           H  
ATOM   6318 1HD2 LEU A 404     -48.384   9.513  11.056  1.00  0.55           H  
ATOM   6319 2HD2 LEU A 404     -47.131   8.676  12.004  1.00  0.55           H  
ATOM   6320 3HD2 LEU A 404     -48.319   7.734  11.070  1.00  0.55           H  
ATOM   6321  N   ALA A 405     -49.288   4.446  14.798  1.00  0.55           N  
ATOM   6322  CA  ALA A 405     -48.844   3.309  15.587  1.00  0.55           C  
ATOM   6323  C   ALA A 405     -48.821   2.023  14.777  1.00  0.55           C  
ATOM   6324  O   ALA A 405     -47.875   1.230  14.873  1.00  0.55           O  
ATOM   6325  CB  ALA A 405     -49.740   3.171  16.770  1.00  0.55           C  
ATOM   6326  H   ALA A 405     -50.141   4.932  15.085  1.00  0.55           H  
ATOM   6327  HA  ALA A 405     -47.833   3.497  15.929  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405     -49.390   2.362  17.366  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405     -49.697   4.087  17.329  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405     -50.756   2.989  16.441  1.00  0.55           H  
ATOM   6331  N   VAL A 406     -49.836   1.835  13.938  1.00  0.55           N  
ATOM   6332  CA  VAL A 406     -49.899   0.653  13.099  1.00  0.55           C  
ATOM   6333  C   VAL A 406     -48.851   0.716  12.013  1.00  0.55           C  
ATOM   6334  O   VAL A 406     -48.174  -0.278  11.747  1.00  0.55           O  
ATOM   6335  CB  VAL A 406     -51.290   0.473  12.511  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406     -51.271  -0.665  11.499  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406     -52.237   0.188  13.662  1.00  0.55           C  
ATOM   6338  H   VAL A 406     -50.602   2.512  13.907  1.00  0.55           H  
ATOM   6339  HA  VAL A 406     -49.695  -0.217  13.724  1.00  0.55           H  
ATOM   6340  HB  VAL A 406     -51.600   1.386  11.996  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406     -52.267  -0.802  11.077  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406     -50.573  -0.427  10.701  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406     -50.954  -1.574  11.978  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406     -53.232   0.055  13.304  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406     -51.927  -0.702  14.184  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406     -52.218   1.016  14.356  1.00  0.55           H  
ATOM   6347  N   ALA A 407     -48.705   1.880  11.375  1.00  0.56           N  
ATOM   6348  CA  ALA A 407     -47.698   2.038  10.342  1.00  0.56           C  
ATOM   6349  C   ALA A 407     -46.324   1.760  10.927  1.00  0.56           C  
ATOM   6350  O   ALA A 407     -45.492   1.102  10.301  1.00  0.56           O  
ATOM   6351  CB  ALA A 407     -47.756   3.434   9.782  1.00  0.56           C  
ATOM   6352  H   ALA A 407     -49.300   2.677  11.606  1.00  0.56           H  
ATOM   6353  HA  ALA A 407     -47.894   1.316   9.552  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407     -47.011   3.545   8.997  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407     -48.742   3.618   9.369  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407     -47.563   4.150  10.578  1.00  0.56           H  
ATOM   6357  N   GLY A 408     -46.120   2.208  12.170  1.00  0.58           N  
ATOM   6358  CA  GLY A 408     -44.895   1.995  12.916  1.00  0.58           C  
ATOM   6359  C   GLY A 408     -44.628   0.515  13.039  1.00  0.58           C  
ATOM   6360  O   GLY A 408     -43.552   0.043  12.674  1.00  0.58           O  
ATOM   6361  H   GLY A 408     -46.845   2.763  12.622  1.00  0.58           H  
ATOM   6362 1HA  GLY A 408     -44.060   2.483  12.421  1.00  0.58           H  
ATOM   6363 2HA  GLY A 408     -45.002   2.435  13.905  1.00  0.58           H  
ATOM   6364  N   CYS A 409     -45.622  -0.236  13.516  1.00  0.60           N  
ATOM   6365  CA  CYS A 409     -45.469  -1.674  13.676  1.00  0.60           C  
ATOM   6366  C   CYS A 409     -45.142  -2.350  12.355  1.00  0.60           C  
ATOM   6367  O   CYS A 409     -44.280  -3.229  12.297  1.00  0.60           O  
ATOM   6368  CB  CYS A 409     -46.765  -2.291  14.173  1.00  0.60           C  
ATOM   6369  SG  CYS A 409     -47.185  -1.850  15.786  1.00  0.60           S  
ATOM   6370  H   CYS A 409     -46.490   0.219  13.807  1.00  0.60           H  
ATOM   6371  HA  CYS A 409     -44.668  -1.864  14.390  1.00  0.60           H  
ATOM   6372 1HB  CYS A 409     -47.586  -1.998  13.522  1.00  0.60           H  
ATOM   6373 2HB  CYS A 409     -46.688  -3.379  14.135  1.00  0.60           H  
ATOM   6374  HG  CYS A 409     -47.412  -0.541  15.501  1.00  0.60           H  
ATOM   6375  N   ILE A 410     -45.793  -1.923  11.274  1.00  0.62           N  
ATOM   6376  CA  ILE A 410     -45.526  -2.542   9.987  1.00  0.62           C  
ATOM   6377  C   ILE A 410     -44.080  -2.291   9.582  1.00  0.62           C  
ATOM   6378  O   ILE A 410     -43.355  -3.227   9.249  1.00  0.62           O  
ATOM   6379  CB  ILE A 410     -46.470  -2.000   8.892  1.00  0.62           C  
ATOM   6380  CG1 ILE A 410     -47.924  -2.430   9.144  1.00  0.62           C  
ATOM   6381  CG2 ILE A 410     -46.006  -2.458   7.527  1.00  0.62           C  
ATOM   6382  CD1 ILE A 410     -48.928  -1.693   8.264  1.00  0.62           C  
ATOM   6383  H   ILE A 410     -46.499  -1.189  11.360  1.00  0.62           H  
ATOM   6384  HA  ILE A 410     -45.680  -3.615  10.079  1.00  0.62           H  
ATOM   6385  HB  ILE A 410     -46.451  -0.910   8.919  1.00  0.62           H  
ATOM   6386 1HG1 ILE A 410     -48.015  -3.480   8.955  1.00  0.62           H  
ATOM   6387 2HG1 ILE A 410     -48.175  -2.243  10.188  1.00  0.62           H  
ATOM   6388 1HG2 ILE A 410     -46.664  -2.049   6.764  1.00  0.62           H  
ATOM   6389 2HG2 ILE A 410     -44.998  -2.108   7.357  1.00  0.62           H  
ATOM   6390 3HG2 ILE A 410     -46.028  -3.526   7.479  1.00  0.62           H  
ATOM   6391 1HD1 ILE A 410     -49.939  -2.039   8.489  1.00  0.62           H  
ATOM   6392 2HD1 ILE A 410     -48.862  -0.628   8.459  1.00  0.62           H  
ATOM   6393 3HD1 ILE A 410     -48.706  -1.883   7.214  1.00  0.62           H  
ATOM   6394  N   ILE A 411     -43.637  -1.042   9.680  1.00  0.66           N  
ATOM   6395  CA  ILE A 411     -42.283  -0.672   9.301  1.00  0.66           C  
ATOM   6396  C   ILE A 411     -41.227  -1.339  10.169  1.00  0.66           C  
ATOM   6397  O   ILE A 411     -40.212  -1.821   9.658  1.00  0.66           O  
ATOM   6398  CB  ILE A 411     -42.112   0.844   9.324  1.00  0.66           C  
ATOM   6399  CG1 ILE A 411     -42.955   1.444   8.212  1.00  0.66           C  
ATOM   6400  CG2 ILE A 411     -40.645   1.206   9.155  1.00  0.66           C  
ATOM   6401  CD1 ILE A 411     -43.085   2.895   8.322  1.00  0.66           C  
ATOM   6402  H   ILE A 411     -44.277  -0.313   9.999  1.00  0.66           H  
ATOM   6403  HA  ILE A 411     -42.125  -0.995   8.278  1.00  0.66           H  
ATOM   6404  HB  ILE A 411     -42.484   1.236  10.278  1.00  0.66           H  
ATOM   6405 1HG1 ILE A 411     -42.504   1.201   7.253  1.00  0.66           H  
ATOM   6406 2HG1 ILE A 411     -43.950   1.002   8.248  1.00  0.66           H  
ATOM   6407 1HG2 ILE A 411     -40.526   2.290   9.179  1.00  0.66           H  
ATOM   6408 2HG2 ILE A 411     -40.090   0.754   9.964  1.00  0.66           H  
ATOM   6409 3HG2 ILE A 411     -40.279   0.819   8.207  1.00  0.66           H  
ATOM   6410 1HD1 ILE A 411     -43.696   3.281   7.508  1.00  0.66           H  
ATOM   6411 2HD1 ILE A 411     -43.551   3.132   9.274  1.00  0.66           H  
ATOM   6412 3HD1 ILE A 411     -42.090   3.338   8.277  1.00  0.66           H  
ATOM   6413  N   GLN A 412     -41.430  -1.374  11.482  1.00  0.70           N  
ATOM   6414  CA  GLN A 412     -40.435  -1.998  12.340  1.00  0.70           C  
ATOM   6415  C   GLN A 412     -40.301  -3.478  11.999  1.00  0.70           C  
ATOM   6416  O   GLN A 412     -39.188  -4.018  11.959  1.00  0.70           O  
ATOM   6417  CB  GLN A 412     -40.802  -1.834  13.819  1.00  0.70           C  
ATOM   6418  CG  GLN A 412     -40.678  -0.428  14.312  1.00  0.70           C  
ATOM   6419  CD  GLN A 412     -41.062  -0.237  15.757  1.00  0.70           C  
ATOM   6420  OE1 GLN A 412     -41.293  -1.198  16.551  1.00  0.70           O  
ATOM   6421  NE2 GLN A 412     -41.105   1.036  16.107  1.00  0.70           N  
ATOM   6422  H   GLN A 412     -42.268  -0.959  11.884  1.00  0.70           H  
ATOM   6423  HA  GLN A 412     -39.473  -1.516  12.169  1.00  0.70           H  
ATOM   6424 1HB  GLN A 412     -41.831  -2.168  13.977  1.00  0.70           H  
ATOM   6425 2HB  GLN A 412     -40.146  -2.452  14.412  1.00  0.70           H  
ATOM   6426 1HG  GLN A 412     -39.642  -0.117  14.211  1.00  0.70           H  
ATOM   6427 2HG  GLN A 412     -41.304   0.224  13.707  1.00  0.70           H  
ATOM   6428 1HE2 GLN A 412     -41.299   1.321  17.049  1.00  0.70           H  
ATOM   6429 2HE2 GLN A 412     -40.878   1.734  15.385  1.00  0.70           H  
ATOM   6430  N   ARG A 413     -41.432  -4.142  11.717  1.00  0.75           N  
ATOM   6431  CA  ARG A 413     -41.420  -5.555  11.358  1.00  0.75           C  
ATOM   6432  C   ARG A 413     -40.763  -5.771   9.980  1.00  0.75           C  
ATOM   6433  O   ARG A 413     -39.996  -6.717   9.790  1.00  0.75           O  
ATOM   6434  CB  ARG A 413     -42.848  -6.078  11.397  1.00  0.75           C  
ATOM   6435  CG  ARG A 413     -43.488  -6.116  12.839  1.00  0.75           C  
ATOM   6436  CD  ARG A 413     -42.951  -7.221  13.689  1.00  0.75           C  
ATOM   6437  NE  ARG A 413     -43.539  -7.257  15.062  1.00  0.75           N  
ATOM   6438  CZ  ARG A 413     -43.340  -8.245  15.956  1.00  0.75           C  
ATOM   6439  NH1 ARG A 413     -42.615  -9.306  15.673  1.00  0.75           N  
ATOM   6440  NH2 ARG A 413     -43.895  -8.134  17.125  1.00  0.75           N  
ATOM   6441  H   ARG A 413     -42.339  -3.669  11.771  1.00  0.75           H  
ATOM   6442  HA  ARG A 413     -40.839  -6.092  12.105  1.00  0.75           H  
ATOM   6443 1HB  ARG A 413     -43.459  -5.410  10.806  1.00  0.75           H  
ATOM   6444 2HB  ARG A 413     -42.910  -7.075  10.954  1.00  0.75           H  
ATOM   6445 1HG  ARG A 413     -43.271  -5.185  13.357  1.00  0.75           H  
ATOM   6446 2HG  ARG A 413     -44.569  -6.239  12.753  1.00  0.75           H  
ATOM   6447 1HD  ARG A 413     -43.185  -8.165  13.204  1.00  0.75           H  
ATOM   6448 2HD  ARG A 413     -41.874  -7.116  13.781  1.00  0.75           H  
ATOM   6449  HE  ARG A 413     -44.117  -6.475  15.405  1.00  0.75           H  
ATOM   6450 1HH1 ARG A 413     -42.193  -9.400  14.764  1.00  0.75           H  
ATOM   6451 2HH1 ARG A 413     -42.492 -10.036  16.370  1.00  0.75           H  
ATOM   6452 1HH2 ARG A 413     -44.442  -7.294  17.318  1.00  0.75           H  
ATOM   6453 2HH2 ARG A 413     -43.785  -8.883  17.814  1.00  0.75           H  
ATOM   6454  N   LEU A 414     -41.002  -4.847   9.040  1.00  0.80           N  
ATOM   6455  CA  LEU A 414     -40.389  -4.902   7.711  1.00  0.80           C  
ATOM   6456  C   LEU A 414     -38.885  -4.679   7.729  1.00  0.80           C  
ATOM   6457  O   LEU A 414     -38.148  -5.280   6.936  1.00  0.80           O  
ATOM   6458  CB  LEU A 414     -40.982  -3.836   6.789  1.00  0.80           C  
ATOM   6459  CG  LEU A 414     -42.376  -4.042   6.333  1.00  0.80           C  
ATOM   6460  CD1 LEU A 414     -42.822  -2.826   5.602  1.00  0.80           C  
ATOM   6461  CD2 LEU A 414     -42.379  -5.207   5.474  1.00  0.80           C  
ATOM   6462  H   LEU A 414     -41.663  -4.097   9.239  1.00  0.80           H  
ATOM   6463  HA  LEU A 414     -40.584  -5.886   7.290  1.00  0.80           H  
ATOM   6464 1HB  LEU A 414     -40.950  -2.887   7.314  1.00  0.80           H  
ATOM   6465 2HB  LEU A 414     -40.355  -3.753   5.907  1.00  0.80           H  
ATOM   6466  HG  LEU A 414     -43.036  -4.216   7.163  1.00  0.80           H  
ATOM   6467 1HD1 LEU A 414     -43.817  -2.946   5.236  1.00  0.80           H  
ATOM   6468 2HD1 LEU A 414     -42.790  -1.968   6.262  1.00  0.80           H  
ATOM   6469 3HD1 LEU A 414     -42.151  -2.681   4.780  1.00  0.80           H  
ATOM   6470 1HD2 LEU A 414     -43.344  -5.384   5.116  1.00  0.80           H  
ATOM   6471 2HD2 LEU A 414     -41.717  -5.042   4.648  1.00  0.80           H  
ATOM   6472 3HD2 LEU A 414     -42.040  -6.047   6.058  1.00  0.80           H  
ATOM   6473  N   THR A 415     -38.433  -3.784   8.604  1.00  0.84           N  
ATOM   6474  CA  THR A 415     -37.028  -3.433   8.680  1.00  0.84           C  
ATOM   6475  C   THR A 415     -36.247  -4.223   9.733  1.00  0.84           C  
ATOM   6476  O   THR A 415     -35.018  -4.265   9.682  1.00  0.84           O  
ATOM   6477  CB  THR A 415     -36.874  -1.907   8.921  1.00  0.84           C  
ATOM   6478  OG1 THR A 415     -37.528  -1.541  10.133  1.00  0.84           O  
ATOM   6479  CG2 THR A 415     -37.467  -1.101   7.761  1.00  0.84           C  
ATOM   6480  H   THR A 415     -39.097  -3.296   9.204  1.00  0.84           H  
ATOM   6481  HA  THR A 415     -36.581  -3.652   7.713  1.00  0.84           H  
ATOM   6482  HB  THR A 415     -35.820  -1.668   9.017  1.00  0.84           H  
ATOM   6483  HG1 THR A 415     -38.493  -1.722  10.033  1.00  0.84           H  
ATOM   6484 1HG2 THR A 415     -37.339  -0.034   7.955  1.00  0.84           H  
ATOM   6485 2HG2 THR A 415     -36.954  -1.367   6.836  1.00  0.84           H  
ATOM   6486 3HG2 THR A 415     -38.530  -1.329   7.669  1.00  0.84           H  
ATOM   6487  N   GLY A 416     -36.933  -4.851  10.696  1.00  0.86           N  
ATOM   6488  CA  GLY A 416     -36.227  -5.590  11.739  1.00  0.86           C  
ATOM   6489  C   GLY A 416     -35.513  -4.603  12.651  1.00  0.86           C  
ATOM   6490  O   GLY A 416     -34.430  -4.884  13.172  1.00  0.86           O  
ATOM   6491  H   GLY A 416     -37.945  -4.784  10.737  1.00  0.86           H  
ATOM   6492 1HA  GLY A 416     -36.943  -6.181  12.312  1.00  0.86           H  
ATOM   6493 2HA  GLY A 416     -35.513  -6.278  11.290  1.00  0.86           H  
ATOM   6494  N   ASN A 417     -36.113  -3.426  12.794  1.00  0.85           N  
ATOM   6495  CA  ASN A 417     -35.500  -2.342  13.541  1.00  0.85           C  
ATOM   6496  C   ASN A 417     -36.521  -1.549  14.358  1.00  0.85           C  
ATOM   6497  O   ASN A 417     -37.178  -0.659  13.822  1.00  0.85           O  
ATOM   6498  CB  ASN A 417     -34.754  -1.429  12.589  1.00  0.85           C  
ATOM   6499  CG  ASN A 417     -33.960  -0.345  13.277  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417     -34.287   0.187  14.358  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417     -32.857  -0.012  12.649  1.00  0.85           N  
ATOM   6502  H   ASN A 417     -37.032  -3.317  12.363  1.00  0.85           H  
ATOM   6503  HA  ASN A 417     -34.743  -2.764  14.190  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417     -34.076  -2.027  11.973  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417     -35.472  -0.961  11.913  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417     -32.254   0.691  13.028  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417     -32.609  -0.487  11.801  1.00  0.85           H  
ATOM   6508  N   PRO A 418     -36.639  -1.804  15.673  1.00  0.81           N  
ATOM   6509  CA  PRO A 418     -37.577  -1.192  16.599  1.00  0.81           C  
ATOM   6510  C   PRO A 418     -37.515   0.334  16.643  1.00  0.81           C  
ATOM   6511  O   PRO A 418     -38.448   0.969  17.121  1.00  0.81           O  
ATOM   6512  CB  PRO A 418     -37.143  -1.774  17.948  1.00  0.81           C  
ATOM   6513  CG  PRO A 418     -36.506  -3.089  17.611  1.00  0.81           C  
ATOM   6514  CD  PRO A 418     -35.803  -2.856  16.299  1.00  0.81           C  
ATOM   6515  HA  PRO A 418     -38.589  -1.531  16.352  1.00  0.81           H  
ATOM   6516 1HB  PRO A 418     -36.435  -1.088  18.430  1.00  0.81           H  
ATOM   6517 2HB  PRO A 418     -38.013  -1.867  18.615  1.00  0.81           H  
ATOM   6518 1HG  PRO A 418     -35.817  -3.395  18.413  1.00  0.81           H  
ATOM   6519 2HG  PRO A 418     -37.274  -3.870  17.540  1.00  0.81           H  
ATOM   6520 1HD  PRO A 418     -34.774  -2.495  16.464  1.00  0.81           H  
ATOM   6521 2HD  PRO A 418     -35.843  -3.798  15.728  1.00  0.81           H  
ATOM   6522  N   MET A 419     -36.421   0.950  16.188  1.00  0.76           N  
ATOM   6523  CA  MET A 419     -36.361   2.405  16.256  1.00  0.76           C  
ATOM   6524  C   MET A 419     -36.974   3.078  15.021  1.00  0.76           C  
ATOM   6525  O   MET A 419     -36.953   4.305  14.901  1.00  0.76           O  
ATOM   6526  CB  MET A 419     -34.937   2.882  16.484  1.00  0.76           C  
ATOM   6527  CG  MET A 419     -34.354   2.436  17.833  1.00  0.76           C  
ATOM   6528  SD  MET A 419     -35.303   3.018  19.310  1.00  0.76           S  
ATOM   6529  CE  MET A 419     -35.001   4.790  19.421  1.00  0.76           C  
ATOM   6530  H   MET A 419     -35.653   0.450  15.744  1.00  0.76           H  
ATOM   6531  HA  MET A 419     -36.924   2.710  17.125  1.00  0.76           H  
ATOM   6532 1HB  MET A 419     -34.293   2.500  15.693  1.00  0.76           H  
ATOM   6533 2HB  MET A 419     -34.902   3.970  16.441  1.00  0.76           H  
ATOM   6534 1HG  MET A 419     -34.314   1.347  17.857  1.00  0.76           H  
ATOM   6535 2HG  MET A 419     -33.351   2.804  17.903  1.00  0.76           H  
ATOM   6536 1HE  MET A 419     -35.541   5.198  20.274  1.00  0.76           H  
ATOM   6537 2HE  MET A 419     -33.935   4.971  19.554  1.00  0.76           H  
ATOM   6538 3HE  MET A 419     -35.343   5.276  18.508  1.00  0.76           H  
ATOM   6539  N   ALA A 420     -37.483   2.277  14.085  1.00  0.71           N  
ATOM   6540  CA  ALA A 420     -38.087   2.805  12.868  1.00  0.71           C  
ATOM   6541  C   ALA A 420     -39.492   3.386  13.103  1.00  0.71           C  
ATOM   6542  O   ALA A 420     -40.250   2.948  13.975  1.00  0.71           O  
ATOM   6543  CB  ALA A 420     -38.144   1.721  11.809  1.00  0.71           C  
ATOM   6544  H   ALA A 420     -37.447   1.264  14.209  1.00  0.71           H  
ATOM   6545  HA  ALA A 420     -37.449   3.609  12.506  1.00  0.71           H  
ATOM   6546 1HB  ALA A 420     -38.545   2.146  10.901  1.00  0.71           H  
ATOM   6547 2HB  ALA A 420     -37.141   1.337  11.618  1.00  0.71           H  
ATOM   6548 3HB  ALA A 420     -38.778   0.908  12.148  1.00  0.71           H  
ATOM   6549  N   SER A 421     -39.852   4.354  12.273  1.00  0.67           N  
ATOM   6550  CA  SER A 421     -41.177   4.976  12.283  1.00  0.67           C  
ATOM   6551  C   SER A 421     -41.404   5.536  10.887  1.00  0.67           C  
ATOM   6552  O   SER A 421     -40.434   5.904  10.268  1.00  0.67           O  
ATOM   6553  CB  SER A 421     -41.178   6.103  13.295  1.00  0.67           C  
ATOM   6554  OG  SER A 421     -40.360   7.157  12.879  1.00  0.67           O  
ATOM   6555  H   SER A 421     -39.167   4.672  11.604  1.00  0.67           H  
ATOM   6556  HA  SER A 421     -41.922   4.222  12.533  1.00  0.67           H  
ATOM   6557 1HB  SER A 421     -42.184   6.460  13.481  1.00  0.67           H  
ATOM   6558 2HB  SER A 421     -40.805   5.715  14.232  1.00  0.67           H  
ATOM   6559  HG  SER A 421     -40.256   7.727  13.650  1.00  0.67           H  
ATOM   6560  N   PRO A 422     -42.621   5.797  10.397  1.00  0.64           N  
ATOM   6561  CA  PRO A 422     -42.867   6.310   9.044  1.00  0.64           C  
ATOM   6562  C   PRO A 422     -41.989   7.489   8.638  1.00  0.64           C  
ATOM   6563  O   PRO A 422     -41.581   7.616   7.478  1.00  0.64           O  
ATOM   6564  CB  PRO A 422     -44.316   6.723   9.149  1.00  0.64           C  
ATOM   6565  CG  PRO A 422     -44.912   5.787  10.176  1.00  0.64           C  
ATOM   6566  CD  PRO A 422     -43.835   5.615  11.213  1.00  0.64           C  
ATOM   6567  HA  PRO A 422     -42.751   5.512   8.315  1.00  0.64           H  
ATOM   6568 1HB  PRO A 422     -44.393   7.788   9.424  1.00  0.64           H  
ATOM   6569 2HB  PRO A 422     -44.770   6.614   8.168  1.00  0.64           H  
ATOM   6570 1HG  PRO A 422     -45.845   6.212  10.582  1.00  0.64           H  
ATOM   6571 2HG  PRO A 422     -45.181   4.847   9.694  1.00  0.64           H  
ATOM   6572 1HD  PRO A 422     -43.920   6.387  11.984  1.00  0.64           H  
ATOM   6573 2HD  PRO A 422     -43.895   4.610  11.619  1.00  0.64           H  
ATOM   6574  N   GLU A 423     -41.638   8.329   9.600  1.00  0.62           N  
ATOM   6575  CA  GLU A 423     -40.794   9.475   9.325  1.00  0.62           C  
ATOM   6576  C   GLU A 423     -39.444   9.067   8.736  1.00  0.62           C  
ATOM   6577  O   GLU A 423     -38.899   9.764   7.881  1.00  0.62           O  
ATOM   6578  CB  GLU A 423     -40.556  10.282  10.600  1.00  0.62           C  
ATOM   6579  CG  GLU A 423     -39.766  11.577  10.368  1.00  0.62           C  
ATOM   6580  CD  GLU A 423     -39.526  12.421  11.622  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423     -39.886  12.008  12.706  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423     -38.982  13.490  11.478  1.00  0.62           O  
ATOM   6583  H   GLU A 423     -41.964   8.182  10.543  1.00  0.62           H  
ATOM   6584  HA  GLU A 423     -41.306  10.111   8.603  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423     -41.513  10.540  11.055  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423     -40.004   9.671  11.317  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423     -38.799  11.316   9.938  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423     -40.302  12.180   9.635  1.00  0.62           H  
ATOM   6589  N   VAL A 424     -38.907   7.916   9.170  1.00  0.61           N  
ATOM   6590  CA  VAL A 424     -37.564   7.486   8.784  1.00  0.61           C  
ATOM   6591  C   VAL A 424     -37.527   7.079   7.325  1.00  0.61           C  
ATOM   6592  O   VAL A 424     -36.450   6.905   6.769  1.00  0.61           O  
ATOM   6593  CB  VAL A 424     -37.052   6.271   9.609  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424     -37.153   6.594  11.094  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424     -37.721   4.937   9.184  1.00  0.61           C  
ATOM   6596  H   VAL A 424     -39.444   7.337   9.800  1.00  0.61           H  
ATOM   6597  HA  VAL A 424     -36.880   8.319   8.933  1.00  0.61           H  
ATOM   6598  HB  VAL A 424     -35.985   6.166   9.417  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424     -36.727   5.782  11.679  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424     -36.608   7.514  11.305  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424     -38.200   6.728  11.364  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424     -37.297   4.132   9.765  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424     -38.735   4.926   9.310  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424     -37.519   4.772   8.137  1.00  0.61           H  
ATOM   6605  N   LEU A 425     -38.702   6.860   6.714  1.00  0.60           N  
ATOM   6606  CA  LEU A 425     -38.765   6.495   5.315  1.00  0.60           C  
ATOM   6607  C   LEU A 425     -39.083   7.707   4.440  1.00  0.60           C  
ATOM   6608  O   LEU A 425     -39.241   7.584   3.226  1.00  0.60           O  
ATOM   6609  CB  LEU A 425     -39.805   5.393   5.102  1.00  0.60           C  
ATOM   6610  CG  LEU A 425     -39.526   4.076   5.851  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425     -40.611   3.068   5.521  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425     -38.154   3.563   5.483  1.00  0.60           C  
ATOM   6613  H   LEU A 425     -39.578   7.011   7.214  1.00  0.60           H  
ATOM   6614  HA  LEU A 425     -37.794   6.105   5.021  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425     -40.750   5.764   5.482  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425     -39.909   5.185   4.043  1.00  0.60           H  
ATOM   6617  HG  LEU A 425     -39.567   4.258   6.922  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425     -40.425   2.145   6.064  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425     -41.574   3.470   5.812  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425     -40.613   2.866   4.452  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425     -37.951   2.636   6.019  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425     -38.129   3.383   4.430  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425     -37.392   4.303   5.738  1.00  0.60           H  
ATOM   6624  N   GLY A 426     -39.250   8.879   5.062  1.00  0.59           N  
ATOM   6625  CA  GLY A 426     -39.544  10.112   4.332  1.00  0.59           C  
ATOM   6626  C   GLY A 426     -41.008  10.240   3.912  1.00  0.59           C  
ATOM   6627  O   GLY A 426     -41.387  11.221   3.271  1.00  0.59           O  
ATOM   6628  H   GLY A 426     -39.118   8.957   6.071  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426     -39.281  10.959   4.969  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426     -38.901  10.174   3.454  1.00  0.59           H  
ATOM   6631  N   ILE A 427     -41.838   9.291   4.320  1.00  0.58           N  
ATOM   6632  CA  ILE A 427     -43.234   9.228   3.904  1.00  0.58           C  
ATOM   6633  C   ILE A 427     -44.019  10.464   4.346  1.00  0.58           C  
ATOM   6634  O   ILE A 427     -44.745  11.071   3.547  1.00  0.58           O  
ATOM   6635  CB  ILE A 427     -43.878   8.011   4.563  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427     -43.308   6.707   4.025  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427     -45.310   8.028   4.278  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427     -43.693   5.499   4.892  1.00  0.58           C  
ATOM   6639  H   ILE A 427     -41.461   8.546   4.889  1.00  0.58           H  
ATOM   6640  HA  ILE A 427     -43.282   9.144   2.824  1.00  0.58           H  
ATOM   6641  HB  ILE A 427     -43.713   8.043   5.640  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427     -43.684   6.543   3.016  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427     -42.224   6.789   3.976  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427     -45.748   7.185   4.750  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427     -45.768   8.940   4.653  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427     -45.426   7.960   3.211  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427     -43.269   4.594   4.474  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427     -43.306   5.646   5.902  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427     -44.765   5.399   4.937  1.00  0.58           H  
ATOM   6650  N   SER A 428     -43.846  10.854   5.607  1.00  0.58           N  
ATOM   6651  CA  SER A 428     -44.513  12.027   6.158  1.00  0.58           C  
ATOM   6652  C   SER A 428     -44.048  13.298   5.446  1.00  0.58           C  
ATOM   6653  O   SER A 428     -44.846  14.201   5.182  1.00  0.58           O  
ATOM   6654  CB  SER A 428     -44.223  12.133   7.638  1.00  0.58           C  
ATOM   6655  OG  SER A 428     -44.792  11.073   8.350  1.00  0.58           O  
ATOM   6656  H   SER A 428     -43.235  10.309   6.197  1.00  0.58           H  
ATOM   6657  HA  SER A 428     -45.590  11.919   6.013  1.00  0.58           H  
ATOM   6658 1HB  SER A 428     -43.144  12.137   7.793  1.00  0.58           H  
ATOM   6659 2HB  SER A 428     -44.609  13.073   8.017  1.00  0.58           H  
ATOM   6660  HG  SER A 428     -45.744  11.230   8.343  1.00  0.58           H  
ATOM   6661  N   SER A 429     -42.743  13.360   5.143  1.00  0.58           N  
ATOM   6662  CA  SER A 429     -42.148  14.510   4.465  1.00  0.58           C  
ATOM   6663  C   SER A 429     -42.709  14.618   3.055  1.00  0.58           C  
ATOM   6664  O   SER A 429     -42.996  15.714   2.565  1.00  0.58           O  
ATOM   6665  CB  SER A 429     -40.643  14.386   4.426  1.00  0.58           C  
ATOM   6666  OG  SER A 429     -40.105  14.432   5.721  1.00  0.58           O  
ATOM   6667  H   SER A 429     -42.155  12.573   5.378  1.00  0.58           H  
ATOM   6668  HA  SER A 429     -42.409  15.414   5.013  1.00  0.58           H  
ATOM   6669 1HB  SER A 429     -40.350  13.467   3.926  1.00  0.58           H  
ATOM   6670 2HB  SER A 429     -40.250  15.205   3.863  1.00  0.58           H  
ATOM   6671  HG  SER A 429     -39.152  14.524   5.610  1.00  0.58           H  
ATOM   6672  N   GLY A 430     -42.888  13.463   2.424  1.00  0.58           N  
ATOM   6673  CA  GLY A 430     -43.465  13.366   1.101  1.00  0.58           C  
ATOM   6674  C   GLY A 430     -44.843  13.994   1.122  1.00  0.58           C  
ATOM   6675  O   GLY A 430     -45.148  14.890   0.322  1.00  0.58           O  
ATOM   6676  H   GLY A 430     -42.590  12.602   2.876  1.00  0.58           H  
ATOM   6677 1HA  GLY A 430     -42.827  13.853   0.366  1.00  0.58           H  
ATOM   6678 2HA  GLY A 430     -43.551  12.315   0.835  1.00  0.58           H  
ATOM   6679  N   ALA A 431     -45.680  13.532   2.061  1.00  0.58           N  
ATOM   6680  CA  ALA A 431     -47.033  14.048   2.196  1.00  0.58           C  
ATOM   6681  C   ALA A 431     -47.019  15.541   2.447  1.00  0.58           C  
ATOM   6682  O   ALA A 431     -47.830  16.273   1.872  1.00  0.58           O  
ATOM   6683  CB  ALA A 431     -47.736  13.370   3.346  1.00  0.58           C  
ATOM   6684  H   ALA A 431     -45.360  12.787   2.684  1.00  0.58           H  
ATOM   6685  HA  ALA A 431     -47.572  13.855   1.271  1.00  0.58           H  
ATOM   6686 1HB  ALA A 431     -48.747  13.753   3.444  1.00  0.58           H  
ATOM   6687 2HB  ALA A 431     -47.773  12.318   3.189  1.00  0.58           H  
ATOM   6688 3HB  ALA A 431     -47.179  13.572   4.236  1.00  0.58           H  
ATOM   6689  N   ALA A 432     -46.075  16.002   3.277  1.00  0.58           N  
ATOM   6690  CA  ALA A 432     -45.949  17.418   3.566  1.00  0.58           C  
ATOM   6691  C   ALA A 432     -45.628  18.201   2.330  1.00  0.58           C  
ATOM   6692  O   ALA A 432     -46.167  19.276   2.119  1.00  0.58           O  
ATOM   6693  CB  ALA A 432     -44.890  17.657   4.631  1.00  0.58           C  
ATOM   6694  H   ALA A 432     -45.447  15.347   3.743  1.00  0.58           H  
ATOM   6695  HA  ALA A 432     -46.903  17.770   3.898  1.00  0.58           H  
ATOM   6696 1HB  ALA A 432     -44.827  18.722   4.852  1.00  0.58           H  
ATOM   6697 2HB  ALA A 432     -45.156  17.106   5.536  1.00  0.58           H  
ATOM   6698 3HB  ALA A 432     -43.935  17.309   4.268  1.00  0.58           H  
ATOM   6699  N   PHE A 433     -44.806  17.671   1.456  1.00  0.59           N  
ATOM   6700  CA  PHE A 433     -44.507  18.439   0.274  1.00  0.59           C  
ATOM   6701  C   PHE A 433     -45.749  18.523  -0.593  1.00  0.59           C  
ATOM   6702  O   PHE A 433     -46.080  19.589  -1.110  1.00  0.59           O  
ATOM   6703  CB  PHE A 433     -43.311  17.873  -0.447  1.00  0.59           C  
ATOM   6704  CG  PHE A 433     -42.862  18.731  -1.559  1.00  0.59           C  
ATOM   6705  CD1 PHE A 433     -42.470  20.034  -1.296  1.00  0.59           C  
ATOM   6706  CD2 PHE A 433     -42.767  18.251  -2.842  1.00  0.59           C  
ATOM   6707  CE1 PHE A 433     -42.033  20.846  -2.298  1.00  0.59           C  
ATOM   6708  CE2 PHE A 433     -42.301  19.056  -3.848  1.00  0.59           C  
ATOM   6709  CZ  PHE A 433     -41.939  20.363  -3.576  1.00  0.59           C  
ATOM   6710  H   PHE A 433     -44.351  16.774   1.638  1.00  0.59           H  
ATOM   6711  HA  PHE A 433     -44.247  19.450   0.573  1.00  0.59           H  
ATOM   6712 1HB  PHE A 433     -42.490  17.757   0.262  1.00  0.59           H  
ATOM   6713 2HB  PHE A 433     -43.551  16.882  -0.837  1.00  0.59           H  
ATOM   6714  HD1 PHE A 433     -42.531  20.414  -0.276  1.00  0.59           H  
ATOM   6715  HD2 PHE A 433     -43.060  17.222  -3.049  1.00  0.59           H  
ATOM   6716  HE1 PHE A 433     -41.745  21.874  -2.078  1.00  0.59           H  
ATOM   6717  HE2 PHE A 433     -42.226  18.670  -4.864  1.00  0.59           H  
ATOM   6718  HZ  PHE A 433     -41.578  21.007  -4.376  1.00  0.59           H  
ATOM   6719  N   GLY A 434     -46.461  17.407  -0.726  1.00  0.59           N  
ATOM   6720  CA  GLY A 434     -47.688  17.377  -1.512  1.00  0.59           C  
ATOM   6721  C   GLY A 434     -48.693  18.426  -1.012  1.00  0.59           C  
ATOM   6722  O   GLY A 434     -49.177  19.261  -1.789  1.00  0.59           O  
ATOM   6723  H   GLY A 434     -46.133  16.556  -0.267  1.00  0.59           H  
ATOM   6724 1HA  GLY A 434     -47.454  17.556  -2.560  1.00  0.59           H  
ATOM   6725 2HA  GLY A 434     -48.133  16.384  -1.440  1.00  0.59           H  
ATOM   6726  N   VAL A 435     -49.012  18.371   0.285  1.00  0.60           N  
ATOM   6727  CA  VAL A 435     -49.986  19.279   0.883  1.00  0.60           C  
ATOM   6728  C   VAL A 435     -49.537  20.719   0.836  1.00  0.60           C  
ATOM   6729  O   VAL A 435     -50.314  21.606   0.481  1.00  0.60           O  
ATOM   6730  CB  VAL A 435     -50.250  18.909   2.355  1.00  0.60           C  
ATOM   6731  CG1 VAL A 435     -51.108  19.983   3.026  1.00  0.60           C  
ATOM   6732  CG2 VAL A 435     -50.949  17.563   2.399  1.00  0.60           C  
ATOM   6733  H   VAL A 435     -48.561  17.666   0.870  1.00  0.60           H  
ATOM   6734  HA  VAL A 435     -50.920  19.189   0.329  1.00  0.60           H  
ATOM   6735  HB  VAL A 435     -49.297  18.851   2.890  1.00  0.60           H  
ATOM   6736 1HG1 VAL A 435     -51.287  19.719   4.057  1.00  0.60           H  
ATOM   6737 2HG1 VAL A 435     -50.590  20.939   2.985  1.00  0.60           H  
ATOM   6738 3HG1 VAL A 435     -52.047  20.057   2.516  1.00  0.60           H  
ATOM   6739 1HG2 VAL A 435     -51.137  17.275   3.426  1.00  0.60           H  
ATOM   6740 2HG2 VAL A 435     -51.891  17.627   1.864  1.00  0.60           H  
ATOM   6741 3HG2 VAL A 435     -50.313  16.828   1.927  1.00  0.60           H  
ATOM   6742  N   VAL A 436     -48.285  20.961   1.182  1.00  0.61           N  
ATOM   6743  CA  VAL A 436     -47.782  22.308   1.208  1.00  0.61           C  
ATOM   6744  C   VAL A 436     -47.754  22.924  -0.177  1.00  0.61           C  
ATOM   6745  O   VAL A 436     -48.112  24.093  -0.335  1.00  0.61           O  
ATOM   6746  CB  VAL A 436     -46.446  22.344   1.902  1.00  0.61           C  
ATOM   6747  CG1 VAL A 436     -45.874  23.696   1.777  1.00  0.61           C  
ATOM   6748  CG2 VAL A 436     -46.708  21.924   3.381  1.00  0.61           C  
ATOM   6749  H   VAL A 436     -47.659  20.204   1.455  1.00  0.61           H  
ATOM   6750  HA  VAL A 436     -48.456  22.899   1.812  1.00  0.61           H  
ATOM   6751  HB  VAL A 436     -45.756  21.650   1.427  1.00  0.61           H  
ATOM   6752 1HG1 VAL A 436     -44.911  23.753   2.274  1.00  0.61           H  
ATOM   6753 2HG1 VAL A 436     -45.764  23.903   0.731  1.00  0.61           H  
ATOM   6754 3HG1 VAL A 436     -46.551  24.409   2.213  1.00  0.61           H  
ATOM   6755 1HG2 VAL A 436     -45.784  21.929   3.940  1.00  0.61           H  
ATOM   6756 2HG2 VAL A 436     -47.415  22.600   3.821  1.00  0.61           H  
ATOM   6757 3HG2 VAL A 436     -47.140  20.933   3.422  1.00  0.61           H  
ATOM   6758  N   LEU A 437     -47.358  22.169  -1.202  1.00  0.63           N  
ATOM   6759  CA  LEU A 437     -47.421  22.791  -2.503  1.00  0.63           C  
ATOM   6760  C   LEU A 437     -48.846  23.185  -2.812  1.00  0.63           C  
ATOM   6761  O   LEU A 437     -49.072  24.312  -3.233  1.00  0.63           O  
ATOM   6762  CB  LEU A 437     -46.966  21.859  -3.617  1.00  0.63           C  
ATOM   6763  CG  LEU A 437     -45.528  21.573  -3.741  1.00  0.63           C  
ATOM   6764  CD1 LEU A 437     -45.387  20.526  -4.817  1.00  0.63           C  
ATOM   6765  CD2 LEU A 437     -44.794  22.862  -4.089  1.00  0.63           C  
ATOM   6766  H   LEU A 437     -47.029  21.211  -1.086  1.00  0.63           H  
ATOM   6767  HA  LEU A 437     -46.800  23.681  -2.503  1.00  0.63           H  
ATOM   6768 1HB  LEU A 437     -47.464  20.899  -3.469  1.00  0.63           H  
ATOM   6769 2HB  LEU A 437     -47.294  22.265  -4.550  1.00  0.63           H  
ATOM   6770  HG  LEU A 437     -45.132  21.171  -2.810  1.00  0.63           H  
ATOM   6771 1HD1 LEU A 437     -44.368  20.285  -4.970  1.00  0.63           H  
ATOM   6772 2HD1 LEU A 437     -45.935  19.631  -4.517  1.00  0.63           H  
ATOM   6773 3HD1 LEU A 437     -45.799  20.913  -5.746  1.00  0.63           H  
ATOM   6774 1HD2 LEU A 437     -43.733  22.661  -4.203  1.00  0.63           H  
ATOM   6775 2HD2 LEU A 437     -45.186  23.264  -5.020  1.00  0.63           H  
ATOM   6776 3HD2 LEU A 437     -44.943  23.587  -3.292  1.00  0.63           H  
ATOM   6777  N   MET A 438     -49.828  22.341  -2.499  1.00  0.66           N  
ATOM   6778  CA  MET A 438     -51.206  22.717  -2.784  1.00  0.66           C  
ATOM   6779  C   MET A 438     -51.616  23.976  -2.022  1.00  0.66           C  
ATOM   6780  O   MET A 438     -52.284  24.852  -2.580  1.00  0.66           O  
ATOM   6781  CB  MET A 438     -52.115  21.566  -2.444  1.00  0.66           C  
ATOM   6782  CG  MET A 438     -51.998  20.417  -3.360  1.00  0.66           C  
ATOM   6783  SD  MET A 438     -52.457  20.786  -5.013  1.00  0.66           S  
ATOM   6784  CE  MET A 438     -54.189  20.869  -4.663  1.00  0.66           C  
ATOM   6785  H   MET A 438     -49.616  21.414  -2.116  1.00  0.66           H  
ATOM   6786  HA  MET A 438     -51.292  22.928  -3.849  1.00  0.66           H  
ATOM   6787 1HB  MET A 438     -51.868  21.200  -1.456  1.00  0.66           H  
ATOM   6788 2HB  MET A 438     -53.150  21.904  -2.443  1.00  0.66           H  
ATOM   6789 1HG  MET A 438     -50.991  20.012  -3.348  1.00  0.66           H  
ATOM   6790 2HG  MET A 438     -52.678  19.682  -3.001  1.00  0.66           H  
ATOM   6791 1HE  MET A 438     -54.749  21.062  -5.570  1.00  0.66           H  
ATOM   6792 2HE  MET A 438     -54.501  19.908  -4.250  1.00  0.66           H  
ATOM   6793 3HE  MET A 438     -54.380  21.660  -3.935  1.00  0.66           H  
ATOM   6794  N   LEU A 439     -51.097  24.136  -0.794  1.00  0.72           N  
ATOM   6795  CA  LEU A 439     -51.386  25.320   0.019  1.00  0.72           C  
ATOM   6796  C   LEU A 439     -50.877  26.609  -0.656  1.00  0.72           C  
ATOM   6797  O   LEU A 439     -51.392  27.706  -0.384  1.00  0.72           O  
ATOM   6798  CB  LEU A 439     -50.793  25.198   1.442  1.00  0.72           C  
ATOM   6799  CG  LEU A 439     -51.459  24.130   2.378  1.00  0.72           C  
ATOM   6800  CD1 LEU A 439     -50.687  23.978   3.708  1.00  0.72           C  
ATOM   6801  CD2 LEU A 439     -52.846  24.559   2.650  1.00  0.72           C  
ATOM   6802  H   LEU A 439     -50.545  23.378  -0.391  1.00  0.72           H  
ATOM   6803  HA  LEU A 439     -52.461  25.388   0.119  1.00  0.72           H  
ATOM   6804 1HB  LEU A 439     -49.739  24.961   1.356  1.00  0.72           H  
ATOM   6805 2HB  LEU A 439     -50.879  26.167   1.933  1.00  0.72           H  
ATOM   6806  HG  LEU A 439     -51.471  23.174   1.885  1.00  0.72           H  
ATOM   6807 1HD1 LEU A 439     -51.184  23.233   4.333  1.00  0.72           H  
ATOM   6808 2HD1 LEU A 439     -49.680  23.654   3.518  1.00  0.72           H  
ATOM   6809 3HD1 LEU A 439     -50.672  24.935   4.231  1.00  0.72           H  
ATOM   6810 1HD2 LEU A 439     -53.327  23.832   3.288  1.00  0.72           H  
ATOM   6811 2HD2 LEU A 439     -52.840  25.528   3.149  1.00  0.72           H  
ATOM   6812 3HD2 LEU A 439     -53.378  24.633   1.711  1.00  0.72           H  
ATOM   6813  N   PHE A 440     -49.851  26.483  -1.517  1.00  0.83           N  
ATOM   6814  CA  PHE A 440     -49.322  27.631  -2.241  1.00  0.83           C  
ATOM   6815  C   PHE A 440     -49.789  27.730  -3.709  1.00  0.83           C  
ATOM   6816  O   PHE A 440     -49.930  28.838  -4.256  1.00  0.83           O  
ATOM   6817  CB  PHE A 440     -47.793  27.628  -2.253  1.00  0.83           C  
ATOM   6818  CG  PHE A 440     -47.145  27.873  -0.942  1.00  0.83           C  
ATOM   6819  CD1 PHE A 440     -46.435  26.894  -0.290  1.00  0.83           C  
ATOM   6820  CD2 PHE A 440     -47.250  29.125  -0.358  1.00  0.83           C  
ATOM   6821  CE1 PHE A 440     -45.823  27.178   0.909  1.00  0.83           C  
ATOM   6822  CE2 PHE A 440     -46.653  29.395   0.834  1.00  0.83           C  
ATOM   6823  CZ  PHE A 440     -45.937  28.432   1.458  1.00  0.83           C  
ATOM   6824  H   PHE A 440     -49.437  25.562  -1.679  1.00  0.83           H  
ATOM   6825  HA  PHE A 440     -49.638  28.517  -1.709  1.00  0.83           H  
ATOM   6826 1HB  PHE A 440     -47.452  26.653  -2.619  1.00  0.83           H  
ATOM   6827 2HB  PHE A 440     -47.436  28.378  -2.954  1.00  0.83           H  
ATOM   6828  HD1 PHE A 440     -46.352  25.903  -0.740  1.00  0.83           H  
ATOM   6829  HD2 PHE A 440     -47.814  29.907  -0.866  1.00  0.83           H  
ATOM   6830  HE1 PHE A 440     -45.248  26.416   1.427  1.00  0.83           H  
ATOM   6831  HE2 PHE A 440     -46.741  30.382   1.281  1.00  0.83           H  
ATOM   6832  HZ  PHE A 440     -45.468  28.665   2.385  1.00  0.83           H  
ATOM   6833  N   LEU A 441     -50.067  26.589  -4.334  1.00  1.00           N  
ATOM   6834  CA  LEU A 441     -50.382  26.548  -5.757  1.00  1.00           C  
ATOM   6835  C   LEU A 441     -51.862  26.613  -6.118  1.00  1.00           C  
ATOM   6836  O   LEU A 441     -52.192  27.091  -7.205  1.00  1.00           O  
ATOM   6837  CB  LEU A 441     -49.808  25.273  -6.386  1.00  1.00           C  
ATOM   6838  CG  LEU A 441     -48.281  25.100  -6.306  1.00  1.00           C  
ATOM   6839  CD1 LEU A 441     -47.909  23.764  -6.928  1.00  1.00           C  
ATOM   6840  CD2 LEU A 441     -47.600  26.253  -6.994  1.00  1.00           C  
ATOM   6841  H   LEU A 441     -49.975  25.717  -3.828  1.00  1.00           H  
ATOM   6842  HA  LEU A 441     -49.893  27.402  -6.222  1.00  1.00           H  
ATOM   6843 1HB  LEU A 441     -50.255  24.418  -5.874  1.00  1.00           H  
ATOM   6844 2HB  LEU A 441     -50.100  25.236  -7.433  1.00  1.00           H  
ATOM   6845  HG  LEU A 441     -47.970  25.081  -5.267  1.00  1.00           H  
ATOM   6846 1HD1 LEU A 441     -46.832  23.615  -6.863  1.00  1.00           H  
ATOM   6847 2HD1 LEU A 441     -48.422  22.966  -6.397  1.00  1.00           H  
ATOM   6848 3HD1 LEU A 441     -48.213  23.755  -7.972  1.00  1.00           H  
ATOM   6849 1HD2 LEU A 441     -46.519  26.127  -6.928  1.00  1.00           H  
ATOM   6850 2HD2 LEU A 441     -47.901  26.281  -8.041  1.00  1.00           H  
ATOM   6851 3HD2 LEU A 441     -47.889  27.185  -6.507  1.00  1.00           H  
ATOM   6852  N   VAL A 442     -52.759  26.103  -5.265  1.00  1.24           N  
ATOM   6853  CA  VAL A 442     -54.170  26.083  -5.647  1.00  1.24           C  
ATOM   6854  C   VAL A 442     -55.060  26.907  -4.691  1.00  1.24           C  
ATOM   6855  O   VAL A 442     -55.472  26.399  -3.637  1.00  1.24           O  
ATOM   6856  CB  VAL A 442     -54.670  24.647  -5.699  1.00  1.24           C  
ATOM   6857  CG1 VAL A 442     -56.102  24.654  -6.127  1.00  1.24           C  
ATOM   6858  CG2 VAL A 442     -53.802  23.865  -6.667  1.00  1.24           C  
ATOM   6859  H   VAL A 442     -52.476  25.714  -4.363  1.00  1.24           H  
ATOM   6860  HA  VAL A 442     -54.252  26.449  -6.662  1.00  1.24           H  
ATOM   6861  HB  VAL A 442     -54.623  24.202  -4.702  1.00  1.24           H  
ATOM   6862 1HG1 VAL A 442     -56.492  23.636  -6.158  1.00  1.24           H  
ATOM   6863 2HG1 VAL A 442     -56.662  25.245  -5.428  1.00  1.24           H  
ATOM   6864 3HG1 VAL A 442     -56.183  25.104  -7.115  1.00  1.24           H  
ATOM   6865 1HG2 VAL A 442     -54.147  22.856  -6.736  1.00  1.24           H  
ATOM   6866 2HG2 VAL A 442     -53.859  24.327  -7.652  1.00  1.24           H  
ATOM   6867 3HG2 VAL A 442     -52.769  23.868  -6.322  1.00  1.24           H  
ATOM   6868  N   PRO A 443     -55.430  28.148  -5.072  1.00  1.55           N  
ATOM   6869  CA  PRO A 443     -56.159  29.098  -4.260  1.00  1.55           C  
ATOM   6870  C   PRO A 443     -57.432  28.511  -3.707  1.00  1.55           C  
ATOM   6871  O   PRO A 443     -58.201  27.867  -4.418  1.00  1.55           O  
ATOM   6872  CB  PRO A 443     -56.463  30.221  -5.255  1.00  1.55           C  
ATOM   6873  CG  PRO A 443     -55.345  30.149  -6.249  1.00  1.55           C  
ATOM   6874  CD  PRO A 443     -55.068  28.677  -6.407  1.00  1.55           C  
ATOM   6875  HA  PRO A 443     -55.508  29.451  -3.446  1.00  1.55           H  
ATOM   6876 1HB  PRO A 443     -57.452  30.058  -5.712  1.00  1.55           H  
ATOM   6877 2HB  PRO A 443     -56.511  31.186  -4.730  1.00  1.55           H  
ATOM   6878 1HG  PRO A 443     -55.640  30.628  -7.194  1.00  1.55           H  
ATOM   6879 2HG  PRO A 443     -54.468  30.700  -5.875  1.00  1.55           H  
ATOM   6880 1HD  PRO A 443     -55.688  28.229  -7.199  1.00  1.55           H  
ATOM   6881 2HD  PRO A 443     -53.999  28.589  -6.599  1.00  1.55           H  
ATOM   6882  N   GLY A 444     -57.666  28.803  -2.441  1.00  1.86           N  
ATOM   6883  CA  GLY A 444     -58.811  28.338  -1.678  1.00  1.86           C  
ATOM   6884  C   GLY A 444     -58.384  27.276  -0.671  1.00  1.86           C  
ATOM   6885  O   GLY A 444     -58.982  27.166   0.399  1.00  1.86           O  
ATOM   6886  H   GLY A 444     -56.981  29.360  -1.950  1.00  1.86           H  
ATOM   6887 1HA  GLY A 444     -59.271  29.178  -1.158  1.00  1.86           H  
ATOM   6888 2HA  GLY A 444     -59.559  27.925  -2.355  1.00  1.86           H  
ATOM   6889  N   ASN A 445     -57.339  26.507  -0.998  1.00  2.08           N  
ATOM   6890  CA  ASN A 445     -56.818  25.478  -0.095  1.00  2.08           C  
ATOM   6891  C   ASN A 445     -57.893  24.552   0.483  1.00  2.08           C  
ATOM   6892  O   ASN A 445     -57.872  24.245   1.675  1.00  2.08           O  
ATOM   6893  CB  ASN A 445     -56.012  26.124   1.017  1.00  2.08           C  
ATOM   6894  CG  ASN A 445     -54.812  26.801   0.455  1.00  2.08           C  
ATOM   6895  OD1 ASN A 445     -54.572  26.623  -0.734  1.00  2.08           O  
ATOM   6896  ND2 ASN A 445     -54.041  27.522   1.235  1.00  2.08           N  
ATOM   6897  H   ASN A 445     -56.869  26.633  -1.901  1.00  2.08           H  
ATOM   6898  HA  ASN A 445     -56.140  24.844  -0.672  1.00  2.08           H  
ATOM   6899 1HB  ASN A 445     -56.621  26.853   1.552  1.00  2.08           H  
ATOM   6900 2HB  ASN A 445     -55.701  25.372   1.731  1.00  2.08           H  
ATOM   6901 1HD2 ASN A 445     -53.192  27.928   0.835  1.00  2.08           H  
ATOM   6902 2HD2 ASN A 445     -54.256  27.634   2.209  1.00  2.08           H  
ATOM   6903  N   ALA A 446     -58.847  24.112  -0.334  1.00  2.13           N  
ATOM   6904  CA  ALA A 446     -59.894  23.253   0.196  1.00  2.13           C  
ATOM   6905  C   ALA A 446     -59.301  21.977   0.739  1.00  2.13           C  
ATOM   6906  O   ALA A 446     -58.419  21.367   0.125  1.00  2.13           O  
ATOM   6907  CB  ALA A 446     -60.932  22.914  -0.857  1.00  2.13           C  
ATOM   6908  H   ALA A 446     -58.845  24.386  -1.306  1.00  2.13           H  
ATOM   6909  HA  ALA A 446     -60.380  23.786   1.014  1.00  2.13           H  
ATOM   6910 1HB  ALA A 446     -61.708  22.294  -0.415  1.00  2.13           H  
ATOM   6911 2HB  ALA A 446     -61.374  23.833  -1.241  1.00  2.13           H  
ATOM   6912 3HB  ALA A 446     -60.470  22.377  -1.657  1.00  2.13           H  
ATOM   6913  N   PHE A 447     -59.858  21.499   1.840  1.00  2.00           N  
ATOM   6914  CA  PHE A 447     -59.389  20.256   2.426  1.00  2.00           C  
ATOM   6915  C   PHE A 447     -59.512  19.090   1.447  1.00  2.00           C  
ATOM   6916  O   PHE A 447     -58.708  18.163   1.474  1.00  2.00           O  
ATOM   6917  CB  PHE A 447     -60.186  19.966   3.692  1.00  2.00           C  
ATOM   6918  CG  PHE A 447     -61.561  19.447   3.428  1.00  2.00           C  
ATOM   6919  CD1 PHE A 447     -61.792  18.094   3.408  1.00  2.00           C  
ATOM   6920  CD2 PHE A 447     -62.612  20.304   3.165  1.00  2.00           C  
ATOM   6921  CE1 PHE A 447     -63.033  17.587   3.144  1.00  2.00           C  
ATOM   6922  CE2 PHE A 447     -63.867  19.803   2.890  1.00  2.00           C  
ATOM   6923  CZ  PHE A 447     -64.075  18.441   2.878  1.00  2.00           C  
ATOM   6924  H   PHE A 447     -60.584  22.028   2.304  1.00  2.00           H  
ATOM   6925  HA  PHE A 447     -58.340  20.378   2.693  1.00  2.00           H  
ATOM   6926 1HB  PHE A 447     -59.659  19.223   4.273  1.00  2.00           H  
ATOM   6927 2HB  PHE A 447     -60.264  20.868   4.297  1.00  2.00           H  
ATOM   6928  HD1 PHE A 447     -60.970  17.438   3.607  1.00  2.00           H  
ATOM   6929  HD2 PHE A 447     -62.440  21.380   3.170  1.00  2.00           H  
ATOM   6930  HE1 PHE A 447     -63.191  16.515   3.143  1.00  2.00           H  
ATOM   6931  HE2 PHE A 447     -64.693  20.481   2.680  1.00  2.00           H  
ATOM   6932  HZ  PHE A 447     -65.066  18.046   2.661  1.00  2.00           H  
ATOM   6933  N   GLY A 448     -60.462  19.184   0.514  1.00  1.76           N  
ATOM   6934  CA  GLY A 448     -60.703  18.130  -0.458  1.00  1.76           C  
ATOM   6935  C   GLY A 448     -59.617  18.042  -1.530  1.00  1.76           C  
ATOM   6936  O   GLY A 448     -59.601  17.098  -2.320  1.00  1.76           O  
ATOM   6937  H   GLY A 448     -61.064  19.993   0.522  1.00  1.76           H  
ATOM   6938 1HA  GLY A 448     -60.769  17.179   0.067  1.00  1.76           H  
ATOM   6939 2HA  GLY A 448     -61.668  18.302  -0.933  1.00  1.76           H  
ATOM   6940  N   TRP A 449     -58.724  19.031  -1.570  1.00  1.49           N  
ATOM   6941  CA  TRP A 449     -57.619  19.048  -2.515  1.00  1.49           C  
ATOM   6942  C   TRP A 449     -56.351  18.644  -1.768  1.00  1.49           C  
ATOM   6943  O   TRP A 449     -55.444  17.997  -2.309  1.00  1.49           O  
ATOM   6944  CB  TRP A 449     -57.425  20.464  -3.028  1.00  1.49           C  
ATOM   6945  CG  TRP A 449     -58.590  21.046  -3.705  1.00  1.49           C  
ATOM   6946  CD1 TRP A 449     -59.658  20.410  -4.258  1.00  1.49           C  
ATOM   6947  CD2 TRP A 449     -58.837  22.447  -3.849  1.00  1.49           C  
ATOM   6948  NE1 TRP A 449     -60.547  21.332  -4.754  1.00  1.49           N  
ATOM   6949  CE2 TRP A 449     -60.061  22.585  -4.503  1.00  1.49           C  
ATOM   6950  CE3 TRP A 449     -58.138  23.580  -3.470  1.00  1.49           C  
ATOM   6951  CZ2 TRP A 449     -60.598  23.823  -4.788  1.00  1.49           C  
ATOM   6952  CZ3 TRP A 449     -58.680  24.807  -3.745  1.00  1.49           C  
ATOM   6953  CH2 TRP A 449     -59.869  24.937  -4.384  1.00  1.49           C  
ATOM   6954  H   TRP A 449     -58.795  19.798  -0.909  1.00  1.49           H  
ATOM   6955  HA  TRP A 449     -57.812  18.351  -3.329  1.00  1.49           H  
ATOM   6956 1HB  TRP A 449     -57.138  21.118  -2.200  1.00  1.49           H  
ATOM   6957 2HB  TRP A 449     -56.638  20.468  -3.728  1.00  1.49           H  
ATOM   6958  HD1 TRP A 449     -59.788  19.330  -4.300  1.00  1.49           H  
ATOM   6959  HE1 TRP A 449     -61.421  21.122  -5.215  1.00  1.49           H  
ATOM   6960  HE3 TRP A 449     -57.176  23.498  -2.957  1.00  1.49           H  
ATOM   6961  HZ2 TRP A 449     -61.554  23.941  -5.299  1.00  1.49           H  
ATOM   6962  HZ3 TRP A 449     -58.121  25.677  -3.442  1.00  1.49           H  
ATOM   6963  HH2 TRP A 449     -60.251  25.939  -4.583  1.00  1.49           H  
ATOM   6964  N   LEU A 450     -56.320  19.006  -0.488  1.00  1.26           N  
ATOM   6965  CA  LEU A 450     -55.144  18.780   0.327  1.00  1.26           C  
ATOM   6966  C   LEU A 450     -55.079  17.332   0.789  1.00  1.26           C  
ATOM   6967  O   LEU A 450     -54.003  16.733   0.836  1.00  1.26           O  
ATOM   6968  CB  LEU A 450     -55.204  19.707   1.535  1.00  1.26           C  
ATOM   6969  CG  LEU A 450     -55.203  21.206   1.192  1.00  1.26           C  
ATOM   6970  CD1 LEU A 450     -55.371  21.997   2.444  1.00  1.26           C  
ATOM   6971  CD2 LEU A 450     -53.957  21.563   0.454  1.00  1.26           C  
ATOM   6972  H   LEU A 450     -57.106  19.531  -0.101  1.00  1.26           H  
ATOM   6973  HA  LEU A 450     -54.258  19.006  -0.263  1.00  1.26           H  
ATOM   6974 1HB  LEU A 450     -56.119  19.492   2.083  1.00  1.26           H  
ATOM   6975 2HB  LEU A 450     -54.359  19.500   2.184  1.00  1.26           H  
ATOM   6976  HG  LEU A 450     -56.047  21.422   0.554  1.00  1.26           H  
ATOM   6977 1HD1 LEU A 450     -55.403  23.052   2.199  1.00  1.26           H  
ATOM   6978 2HD1 LEU A 450     -56.304  21.718   2.929  1.00  1.26           H  
ATOM   6979 3HD1 LEU A 450     -54.538  21.796   3.112  1.00  1.26           H  
ATOM   6980 1HD2 LEU A 450     -53.976  22.622   0.187  1.00  1.26           H  
ATOM   6981 2HD2 LEU A 450     -53.083  21.366   1.053  1.00  1.26           H  
ATOM   6982 3HD2 LEU A 450     -53.930  20.957  -0.438  1.00  1.26           H  
ATOM   6983  N   LEU A 451     -56.229  16.741   1.104  1.00  1.08           N  
ATOM   6984  CA  LEU A 451     -56.184  15.370   1.560  1.00  1.08           C  
ATOM   6985  C   LEU A 451     -55.518  14.432   0.509  1.00  1.08           C  
ATOM   6986  O   LEU A 451     -54.512  13.791   0.833  1.00  1.08           O  
ATOM   6987  CB  LEU A 451     -57.605  14.874   1.939  1.00  1.08           C  
ATOM   6988  CG  LEU A 451     -58.283  15.492   3.236  1.00  1.08           C  
ATOM   6989  CD1 LEU A 451     -59.719  15.004   3.294  1.00  1.08           C  
ATOM   6990  CD2 LEU A 451     -57.547  15.121   4.500  1.00  1.08           C  
ATOM   6991  H   LEU A 451     -57.112  17.252   1.073  1.00  1.08           H  
ATOM   6992  HA  LEU A 451     -55.592  15.346   2.459  1.00  1.08           H  
ATOM   6993 1HB  LEU A 451     -58.283  15.129   1.147  1.00  1.08           H  
ATOM   6994 2HB  LEU A 451     -57.593  13.795   2.040  1.00  1.08           H  
ATOM   6995  HG  LEU A 451     -58.286  16.564   3.157  1.00  1.08           H  
ATOM   6996 1HD1 LEU A 451     -60.213  15.426   4.157  1.00  1.08           H  
ATOM   6997 2HD1 LEU A 451     -60.237  15.312   2.386  1.00  1.08           H  
ATOM   6998 3HD1 LEU A 451     -59.729  13.919   3.372  1.00  1.08           H  
ATOM   6999 1HD2 LEU A 451     -58.042  15.570   5.360  1.00  1.08           H  
ATOM   7000 2HD2 LEU A 451     -57.551  14.046   4.618  1.00  1.08           H  
ATOM   7001 3HD2 LEU A 451     -56.524  15.488   4.445  1.00  1.08           H  
ATOM   7002  N   PRO A 452     -55.944  14.378  -0.784  1.00  0.95           N  
ATOM   7003  CA  PRO A 452     -55.286  13.549  -1.772  1.00  0.95           C  
ATOM   7004  C   PRO A 452     -53.860  13.989  -2.053  1.00  0.95           C  
ATOM   7005  O   PRO A 452     -53.025  13.165  -2.426  1.00  0.95           O  
ATOM   7006  CB  PRO A 452     -56.188  13.696  -3.006  1.00  0.95           C  
ATOM   7007  CG  PRO A 452     -56.943  14.977  -2.789  1.00  0.95           C  
ATOM   7008  CD  PRO A 452     -57.152  15.061  -1.296  1.00  0.95           C  
ATOM   7009  HA  PRO A 452     -55.299  12.508  -1.417  1.00  0.95           H  
ATOM   7010 1HB  PRO A 452     -55.568  13.724  -3.916  1.00  0.95           H  
ATOM   7011 2HB  PRO A 452     -56.848  12.823  -3.095  1.00  0.95           H  
ATOM   7012 1HG  PRO A 452     -56.364  15.820  -3.183  1.00  0.95           H  
ATOM   7013 2HG  PRO A 452     -57.895  14.969  -3.339  1.00  0.95           H  
ATOM   7014 1HD  PRO A 452     -57.224  16.092  -1.042  1.00  0.95           H  
ATOM   7015 2HD  PRO A 452     -58.056  14.507  -1.027  1.00  0.95           H  
ATOM   7016  N   ALA A 453     -53.531  15.263  -1.819  1.00  0.86           N  
ATOM   7017  CA  ALA A 453     -52.158  15.678  -2.044  1.00  0.86           C  
ATOM   7018  C   ALA A 453     -51.223  14.949  -1.092  1.00  0.86           C  
ATOM   7019  O   ALA A 453     -50.136  14.505  -1.481  1.00  0.86           O  
ATOM   7020  CB  ALA A 453     -52.046  17.164  -1.878  1.00  0.86           C  
ATOM   7021  H   ALA A 453     -54.216  15.969  -1.547  1.00  0.86           H  
ATOM   7022  HA  ALA A 453     -51.887  15.413  -3.064  1.00  0.86           H  
ATOM   7023 1HB  ALA A 453     -51.042  17.482  -2.085  1.00  0.86           H  
ATOM   7024 2HB  ALA A 453     -52.730  17.603  -2.579  1.00  0.86           H  
ATOM   7025 3HB  ALA A 453     -52.317  17.449  -0.871  1.00  0.86           H  
ATOM   7026  N   GLY A 454     -51.678  14.786   0.154  1.00  0.79           N  
ATOM   7027  CA  GLY A 454     -50.902  14.078   1.164  1.00  0.79           C  
ATOM   7028  C   GLY A 454     -50.706  12.623   0.759  1.00  0.79           C  
ATOM   7029  O   GLY A 454     -49.607  12.064   0.876  1.00  0.79           O  
ATOM   7030  H   GLY A 454     -52.585  15.195   0.403  1.00  0.79           H  
ATOM   7031 1HA  GLY A 454     -49.938  14.565   1.283  1.00  0.79           H  
ATOM   7032 2HA  GLY A 454     -51.418  14.135   2.119  1.00  0.79           H  
ATOM   7033  N   SER A 455     -51.775  12.015   0.231  1.00  0.74           N  
ATOM   7034  CA  SER A 455     -51.719  10.622  -0.209  1.00  0.74           C  
ATOM   7035  C   SER A 455     -50.693  10.442  -1.306  1.00  0.74           C  
ATOM   7036  O   SER A 455     -49.888   9.506  -1.272  1.00  0.74           O  
ATOM   7037  CB  SER A 455     -53.062  10.159  -0.723  1.00  0.74           C  
ATOM   7038  OG  SER A 455     -53.002   8.826  -1.148  1.00  0.74           O  
ATOM   7039  H   SER A 455     -52.651  12.543   0.173  1.00  0.74           H  
ATOM   7040  HA  SER A 455     -51.433   9.994   0.623  1.00  0.74           H  
ATOM   7041 1HB  SER A 455     -53.801  10.257   0.032  1.00  0.74           H  
ATOM   7042 2HB  SER A 455     -53.366  10.788  -1.553  1.00  0.74           H  
ATOM   7043  HG  SER A 455     -52.396   8.815  -1.895  1.00  0.74           H  
ATOM   7044  N   LEU A 456     -50.745  11.325  -2.298  1.00  0.70           N  
ATOM   7045  CA  LEU A 456     -49.842  11.253  -3.430  1.00  0.70           C  
ATOM   7046  C   LEU A 456     -48.399  11.516  -3.035  1.00  0.70           C  
ATOM   7047  O   LEU A 456     -47.491  10.826  -3.492  1.00  0.70           O  
ATOM   7048  CB  LEU A 456     -50.292  12.266  -4.473  1.00  0.70           C  
ATOM   7049  CG  LEU A 456     -51.615  11.931  -5.153  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456     -52.056  13.108  -5.998  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456     -51.434  10.677  -5.990  1.00  0.70           C  
ATOM   7052  H   LEU A 456     -51.447  12.068  -2.267  1.00  0.70           H  
ATOM   7053  HA  LEU A 456     -49.908  10.254  -3.855  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456     -50.408  13.235  -3.983  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456     -49.523  12.352  -5.237  1.00  0.70           H  
ATOM   7056  HG  LEU A 456     -52.379  11.752  -4.399  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456     -53.006  12.875  -6.477  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456     -52.178  13.982  -5.355  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456     -51.306  13.315  -6.759  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456     -52.377  10.427  -6.476  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456     -50.669  10.852  -6.748  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456     -51.125   9.853  -5.346  1.00  0.70           H  
ATOM   7063  N   GLY A 457     -48.175  12.482  -2.153  1.00  0.68           N  
ATOM   7064  CA  GLY A 457     -46.826  12.798  -1.722  1.00  0.68           C  
ATOM   7065  C   GLY A 457     -46.188  11.570  -1.091  1.00  0.68           C  
ATOM   7066  O   GLY A 457     -45.074  11.154  -1.457  1.00  0.68           O  
ATOM   7067  H   GLY A 457     -48.950  13.041  -1.794  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457     -46.234  13.136  -2.571  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457     -46.865  13.615  -1.006  1.00  0.68           H  
ATOM   7070  N   ALA A 458     -46.892  11.012  -0.110  1.00  0.67           N  
ATOM   7071  CA  ALA A 458     -46.437   9.848   0.620  1.00  0.67           C  
ATOM   7072  C   ALA A 458     -46.279   8.611  -0.237  1.00  0.67           C  
ATOM   7073  O   ALA A 458     -45.262   7.920  -0.144  1.00  0.67           O  
ATOM   7074  CB  ALA A 458     -47.448   9.537   1.662  1.00  0.67           C  
ATOM   7075  H   ALA A 458     -47.802  11.408   0.138  1.00  0.67           H  
ATOM   7076  HA  ALA A 458     -45.474  10.080   1.079  1.00  0.67           H  
ATOM   7077 1HB  ALA A 458     -47.171   8.686   2.232  1.00  0.67           H  
ATOM   7078 2HB  ALA A 458     -47.570  10.372   2.310  1.00  0.67           H  
ATOM   7079 3HB  ALA A 458     -48.382   9.330   1.145  1.00  0.67           H  
ATOM   7080  N   ALA A 459     -47.271   8.322  -1.087  1.00  0.66           N  
ATOM   7081  CA  ALA A 459     -47.204   7.132  -1.917  1.00  0.66           C  
ATOM   7082  C   ALA A 459     -46.050   7.211  -2.888  1.00  0.66           C  
ATOM   7083  O   ALA A 459     -45.340   6.228  -3.087  1.00  0.66           O  
ATOM   7084  CB  ALA A 459     -48.499   6.940  -2.660  1.00  0.66           C  
ATOM   7085  H   ALA A 459     -48.100   8.913  -1.151  1.00  0.66           H  
ATOM   7086  HA  ALA A 459     -47.038   6.275  -1.266  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459     -48.444   6.033  -3.258  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459     -49.319   6.860  -1.945  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459     -48.670   7.800  -3.311  1.00  0.66           H  
ATOM   7090  N   VAL A 460     -45.822   8.389  -3.466  1.00  0.65           N  
ATOM   7091  CA  VAL A 460     -44.720   8.543  -4.390  1.00  0.65           C  
ATOM   7092  C   VAL A 460     -43.405   8.393  -3.670  1.00  0.65           C  
ATOM   7093  O   VAL A 460     -42.521   7.684  -4.146  1.00  0.65           O  
ATOM   7094  CB  VAL A 460     -44.795   9.886  -5.114  1.00  0.65           C  
ATOM   7095  CG1 VAL A 460     -43.521  10.115  -5.910  1.00  0.65           C  
ATOM   7096  CG2 VAL A 460     -46.000   9.863  -6.064  1.00  0.65           C  
ATOM   7097  H   VAL A 460     -46.428   9.192  -3.286  1.00  0.65           H  
ATOM   7098  HA  VAL A 460     -44.793   7.757  -5.141  1.00  0.65           H  
ATOM   7099  HB  VAL A 460     -44.906  10.691  -4.382  1.00  0.65           H  
ATOM   7100 1HG1 VAL A 460     -43.582  11.072  -6.425  1.00  0.65           H  
ATOM   7101 2HG1 VAL A 460     -42.675  10.123  -5.227  1.00  0.65           H  
ATOM   7102 3HG1 VAL A 460     -43.394   9.316  -6.639  1.00  0.65           H  
ATOM   7103 1HG2 VAL A 460     -46.069  10.816  -6.584  1.00  0.65           H  
ATOM   7104 2HG2 VAL A 460     -45.871   9.060  -6.788  1.00  0.65           H  
ATOM   7105 3HG2 VAL A 460     -46.911   9.691  -5.505  1.00  0.65           H  
ATOM   7106  N   THR A 461     -43.280   9.017  -2.500  1.00  0.66           N  
ATOM   7107  CA  THR A 461     -42.055   8.925  -1.733  1.00  0.66           C  
ATOM   7108  C   THR A 461     -41.774   7.484  -1.371  1.00  0.66           C  
ATOM   7109  O   THR A 461     -40.633   7.029  -1.466  1.00  0.66           O  
ATOM   7110  CB  THR A 461     -42.116   9.777  -0.477  1.00  0.66           C  
ATOM   7111  OG1 THR A 461     -42.324  11.128  -0.873  1.00  0.66           O  
ATOM   7112  CG2 THR A 461     -40.793   9.646   0.270  1.00  0.66           C  
ATOM   7113  H   THR A 461     -44.042   9.596  -2.141  1.00  0.66           H  
ATOM   7114  HA  THR A 461     -41.233   9.286  -2.347  1.00  0.66           H  
ATOM   7115  HB  THR A 461     -42.942   9.460   0.163  1.00  0.66           H  
ATOM   7116  HG1 THR A 461     -43.257  11.225  -1.197  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461     -40.816  10.266   1.134  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461     -40.635   8.605   0.568  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461     -39.982   9.960  -0.370  1.00  0.66           H  
ATOM   7120  N   LEU A 462     -42.825   6.751  -0.998  1.00  0.66           N  
ATOM   7121  CA  LEU A 462     -42.685   5.359  -0.641  1.00  0.66           C  
ATOM   7122  C   LEU A 462     -42.183   4.593  -1.857  1.00  0.66           C  
ATOM   7123  O   LEU A 462     -41.229   3.822  -1.775  1.00  0.66           O  
ATOM   7124  CB  LEU A 462     -43.995   4.735  -0.200  1.00  0.66           C  
ATOM   7125  CG  LEU A 462     -43.837   3.313   0.362  1.00  0.66           C  
ATOM   7126  CD1 LEU A 462     -43.477   2.339  -0.790  1.00  0.66           C  
ATOM   7127  CD2 LEU A 462     -42.770   3.370   1.466  1.00  0.66           C  
ATOM   7128  H   LEU A 462     -43.744   7.184  -0.927  1.00  0.66           H  
ATOM   7129  HA  LEU A 462     -41.982   5.281   0.177  1.00  0.66           H  
ATOM   7130 1HB  LEU A 462     -44.436   5.369   0.563  1.00  0.66           H  
ATOM   7131 2HB  LEU A 462     -44.675   4.692  -1.051  1.00  0.66           H  
ATOM   7132  HG  LEU A 462     -44.777   2.977   0.781  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 462     -43.372   1.337  -0.439  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 462     -44.252   2.361  -1.538  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 462     -42.553   2.646  -1.236  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 462     -42.620   2.425   1.917  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 462     -41.835   3.708   1.046  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 462     -43.097   4.069   2.225  1.00  0.66           H  
ATOM   7139  N   LEU A 463     -42.818   4.781  -3.003  1.00  0.68           N  
ATOM   7140  CA  LEU A 463     -42.372   4.047  -4.165  1.00  0.68           C  
ATOM   7141  C   LEU A 463     -40.920   4.403  -4.515  1.00  0.68           C  
ATOM   7142  O   LEU A 463     -40.131   3.521  -4.863  1.00  0.68           O  
ATOM   7143  CB  LEU A 463     -43.310   4.351  -5.329  1.00  0.68           C  
ATOM   7144  CG  LEU A 463     -44.733   3.779  -5.164  1.00  0.68           C  
ATOM   7145  CD1 LEU A 463     -45.618   4.303  -6.271  1.00  0.68           C  
ATOM   7146  CD2 LEU A 463     -44.660   2.272  -5.165  1.00  0.68           C  
ATOM   7147  H   LEU A 463     -43.614   5.416  -3.065  1.00  0.68           H  
ATOM   7148  HA  LEU A 463     -42.427   2.986  -3.941  1.00  0.68           H  
ATOM   7149 1HB  LEU A 463     -43.395   5.436  -5.425  1.00  0.68           H  
ATOM   7150 2HB  LEU A 463     -42.882   3.951  -6.245  1.00  0.68           H  
ATOM   7151  HG  LEU A 463     -45.152   4.104  -4.221  1.00  0.68           H  
ATOM   7152 1HD1 LEU A 463     -46.626   3.908  -6.148  1.00  0.68           H  
ATOM   7153 2HD1 LEU A 463     -45.647   5.394  -6.221  1.00  0.68           H  
ATOM   7154 3HD1 LEU A 463     -45.220   3.992  -7.234  1.00  0.68           H  
ATOM   7155 1HD2 LEU A 463     -45.657   1.856  -5.045  1.00  0.68           H  
ATOM   7156 2HD2 LEU A 463     -44.235   1.926  -6.106  1.00  0.68           H  
ATOM   7157 3HD2 LEU A 463     -44.033   1.958  -4.337  1.00  0.68           H  
ATOM   7158  N   ILE A 464     -40.526   5.673  -4.356  1.00  0.70           N  
ATOM   7159  CA  ILE A 464     -39.147   6.049  -4.657  1.00  0.70           C  
ATOM   7160  C   ILE A 464     -38.171   5.367  -3.709  1.00  0.70           C  
ATOM   7161  O   ILE A 464     -37.164   4.813  -4.157  1.00  0.70           O  
ATOM   7162  CB  ILE A 464     -38.894   7.565  -4.524  1.00  0.70           C  
ATOM   7163  CG1 ILE A 464     -39.641   8.358  -5.578  1.00  0.70           C  
ATOM   7164  CG2 ILE A 464     -37.384   7.823  -4.666  1.00  0.70           C  
ATOM   7165  CD1 ILE A 464     -39.652   9.842  -5.275  1.00  0.70           C  
ATOM   7166  H   ILE A 464     -41.198   6.384  -4.070  1.00  0.70           H  
ATOM   7167  HA  ILE A 464     -38.915   5.738  -5.673  1.00  0.70           H  
ATOM   7168  HB  ILE A 464     -39.234   7.906  -3.546  1.00  0.70           H  
ATOM   7169 1HG1 ILE A 464     -39.164   8.206  -6.545  1.00  0.70           H  
ATOM   7170 2HG1 ILE A 464     -40.661   8.004  -5.642  1.00  0.70           H  
ATOM   7171 1HG2 ILE A 464     -37.192   8.885  -4.562  1.00  0.70           H  
ATOM   7172 2HG2 ILE A 464     -36.841   7.278  -3.904  1.00  0.70           H  
ATOM   7173 3HG2 ILE A 464     -37.051   7.490  -5.648  1.00  0.70           H  
ATOM   7174 1HD1 ILE A 464     -40.196  10.368  -6.059  1.00  0.70           H  
ATOM   7175 2HD1 ILE A 464     -40.142  10.012  -4.319  1.00  0.70           H  
ATOM   7176 3HD1 ILE A 464     -38.630  10.212  -5.229  1.00  0.70           H  
ATOM   7177  N   ILE A 465     -38.454   5.414  -2.398  1.00  0.74           N  
ATOM   7178  CA  ILE A 465     -37.543   4.816  -1.431  1.00  0.74           C  
ATOM   7179  C   ILE A 465     -37.486   3.302  -1.556  1.00  0.74           C  
ATOM   7180  O   ILE A 465     -36.429   2.692  -1.375  1.00  0.74           O  
ATOM   7181  CB  ILE A 465     -37.970   5.166   0.016  1.00  0.74           C  
ATOM   7182  CG1 ILE A 465     -36.896   4.873   0.910  1.00  0.74           C  
ATOM   7183  CG2 ILE A 465     -39.172   4.527   0.471  1.00  0.74           C  
ATOM   7184  CD1 ILE A 465     -37.195   5.277   2.247  1.00  0.74           C  
ATOM   7185  H   ILE A 465     -39.299   5.886  -2.080  1.00  0.74           H  
ATOM   7186  HA  ILE A 465     -36.551   5.217  -1.598  1.00  0.74           H  
ATOM   7187  HB  ILE A 465     -38.167   6.213   0.065  1.00  0.74           H  
ATOM   7188 1HG1 ILE A 465     -36.660   3.833   0.874  1.00  0.74           H  
ATOM   7189 2HG1 ILE A 465     -36.054   5.429   0.592  1.00  0.74           H  
ATOM   7190 1HG2 ILE A 465     -39.413   4.867   1.475  1.00  0.74           H  
ATOM   7191 2HG2 ILE A 465     -39.912   4.819  -0.182  1.00  0.74           H  
ATOM   7192 3HG2 ILE A 465     -39.069   3.476   0.473  1.00  0.74           H  
ATOM   7193 1HD1 ILE A 465     -36.367   5.070   2.898  1.00  0.74           H  
ATOM   7194 2HD1 ILE A 465     -37.410   6.324   2.233  1.00  0.74           H  
ATOM   7195 3HD1 ILE A 465     -38.059   4.736   2.587  1.00  0.74           H  
ATOM   7196  N   MET A 466     -38.606   2.694  -1.922  1.00  0.79           N  
ATOM   7197  CA  MET A 466     -38.703   1.263  -2.088  1.00  0.79           C  
ATOM   7198  C   MET A 466     -37.822   0.810  -3.233  1.00  0.79           C  
ATOM   7199  O   MET A 466     -37.051  -0.141  -3.096  1.00  0.79           O  
ATOM   7200  CB  MET A 466     -40.159   0.912  -2.296  1.00  0.79           C  
ATOM   7201  CG  MET A 466     -40.490  -0.507  -2.448  1.00  0.79           C  
ATOM   7202  SD  MET A 466     -42.230  -0.680  -2.748  1.00  0.79           S  
ATOM   7203  CE  MET A 466     -42.260  -0.258  -4.478  1.00  0.79           C  
ATOM   7204  H   MET A 466     -39.454   3.248  -2.046  1.00  0.79           H  
ATOM   7205  HA  MET A 466     -38.348   0.782  -1.179  1.00  0.79           H  
ATOM   7206 1HB  MET A 466     -40.716   1.270  -1.441  1.00  0.79           H  
ATOM   7207 2HB  MET A 466     -40.537   1.442  -3.170  1.00  0.79           H  
ATOM   7208 1HG  MET A 466     -39.945  -0.918  -3.296  1.00  0.79           H  
ATOM   7209 2HG  MET A 466     -40.220  -1.063  -1.560  1.00  0.79           H  
ATOM   7210 1HE  MET A 466     -43.280  -0.321  -4.849  1.00  0.79           H  
ATOM   7211 2HE  MET A 466     -41.873   0.753  -4.615  1.00  0.79           H  
ATOM   7212 3HE  MET A 466     -41.633  -0.957  -5.032  1.00  0.79           H  
ATOM   7213  N   ILE A 467     -37.942   1.491  -4.367  1.00  0.87           N  
ATOM   7214  CA  ILE A 467     -37.176   1.185  -5.561  1.00  0.87           C  
ATOM   7215  C   ILE A 467     -35.691   1.489  -5.361  1.00  0.87           C  
ATOM   7216  O   ILE A 467     -34.826   0.662  -5.677  1.00  0.87           O  
ATOM   7217  CB  ILE A 467     -37.750   1.971  -6.742  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467     -39.168   1.439  -7.048  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467     -36.851   1.843  -7.940  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467     -39.964   2.310  -7.984  1.00  0.87           C  
ATOM   7221  H   ILE A 467     -38.612   2.262  -4.415  1.00  0.87           H  
ATOM   7222  HA  ILE A 467     -37.284   0.123  -5.774  1.00  0.87           H  
ATOM   7223  HB  ILE A 467     -37.845   3.025  -6.461  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467     -39.083   0.448  -7.487  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467     -39.717   1.355  -6.109  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467     -37.272   2.410  -8.767  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467     -35.864   2.235  -7.697  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467     -36.772   0.795  -8.215  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467     -40.948   1.871  -8.142  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467     -40.076   3.302  -7.543  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467     -39.445   2.393  -8.936  1.00  0.87           H  
ATOM   7232  N   ALA A 468     -35.395   2.661  -4.785  1.00  0.97           N  
ATOM   7233  CA  ALA A 468     -34.027   3.088  -4.512  1.00  0.97           C  
ATOM   7234  C   ALA A 468     -33.322   2.093  -3.591  1.00  0.97           C  
ATOM   7235  O   ALA A 468     -32.096   1.922  -3.677  1.00  0.97           O  
ATOM   7236  CB  ALA A 468     -34.029   4.473  -3.894  1.00  0.97           C  
ATOM   7237  H   ALA A 468     -36.145   3.305  -4.537  1.00  0.97           H  
ATOM   7238  HA  ALA A 468     -33.489   3.120  -5.457  1.00  0.97           H  
ATOM   7239 1HB  ALA A 468     -33.020   4.798  -3.724  1.00  0.97           H  
ATOM   7240 2HB  ALA A 468     -34.523   5.172  -4.570  1.00  0.97           H  
ATOM   7241 3HB  ALA A 468     -34.569   4.442  -2.949  1.00  0.97           H  
ATOM   7242  N   ALA A 469     -34.102   1.471  -2.695  1.00  1.10           N  
ATOM   7243  CA  ALA A 469     -33.624   0.461  -1.775  1.00  1.10           C  
ATOM   7244  C   ALA A 469     -33.640  -0.968  -2.356  1.00  1.10           C  
ATOM   7245  O   ALA A 469     -32.807  -1.793  -1.987  1.00  1.10           O  
ATOM   7246  CB  ALA A 469     -34.451   0.482  -0.526  1.00  1.10           C  
ATOM   7247  H   ALA A 469     -35.086   1.725  -2.630  1.00  1.10           H  
ATOM   7248  HA  ALA A 469     -32.620   0.719  -1.517  1.00  1.10           H  
ATOM   7249 1HB  ALA A 469     -34.062  -0.238   0.191  1.00  1.10           H  
ATOM   7250 2HB  ALA A 469     -34.415   1.478  -0.108  1.00  1.10           H  
ATOM   7251 3HB  ALA A 469     -35.482   0.230  -0.779  1.00  1.10           H  
ATOM   7252  N   GLY A 470     -34.618  -1.290  -3.209  1.00  1.23           N  
ATOM   7253  CA  GLY A 470     -34.774  -2.654  -3.719  1.00  1.23           C  
ATOM   7254  C   GLY A 470     -33.909  -3.048  -4.926  1.00  1.23           C  
ATOM   7255  O   GLY A 470     -33.594  -4.233  -5.107  1.00  1.23           O  
ATOM   7256  H   GLY A 470     -35.306  -0.594  -3.478  1.00  1.23           H  
ATOM   7257 1HA  GLY A 470     -34.573  -3.348  -2.908  1.00  1.23           H  
ATOM   7258 2HA  GLY A 470     -35.822  -2.793  -3.980  1.00  1.23           H  
ATOM   7259  N   ARG A 471     -33.550  -2.099  -5.791  1.00  1.35           N  
ATOM   7260  CA  ARG A 471     -32.774  -2.493  -6.971  1.00  1.35           C  
ATOM   7261  C   ARG A 471     -31.418  -3.081  -6.572  1.00  1.35           C  
ATOM   7262  O   ARG A 471     -30.626  -2.433  -5.888  1.00  1.35           O  
ATOM   7263  CB  ARG A 471     -32.556  -1.299  -7.891  1.00  1.35           C  
ATOM   7264  CG  ARG A 471     -33.796  -0.810  -8.634  1.00  1.35           C  
ATOM   7265  CD  ARG A 471     -33.497   0.396  -9.463  1.00  1.35           C  
ATOM   7266  NE  ARG A 471     -34.660   0.854 -10.209  1.00  1.35           N  
ATOM   7267  CZ  ARG A 471     -34.708   1.984 -10.944  1.00  1.35           C  
ATOM   7268  NH1 ARG A 471     -33.653   2.765 -11.024  1.00  1.35           N  
ATOM   7269  NH2 ARG A 471     -35.819   2.309 -11.583  1.00  1.35           N  
ATOM   7270  H   ARG A 471     -33.849  -1.130  -5.651  1.00  1.35           H  
ATOM   7271  HA  ARG A 471     -33.338  -3.250  -7.516  1.00  1.35           H  
ATOM   7272 1HB  ARG A 471     -32.183  -0.458  -7.306  1.00  1.35           H  
ATOM   7273 2HB  ARG A 471     -31.798  -1.544  -8.634  1.00  1.35           H  
ATOM   7274 1HG  ARG A 471     -34.160  -1.598  -9.291  1.00  1.35           H  
ATOM   7275 2HG  ARG A 471     -34.571  -0.553  -7.913  1.00  1.35           H  
ATOM   7276 1HD  ARG A 471     -33.179   1.206  -8.804  1.00  1.35           H  
ATOM   7277 2HD  ARG A 471     -32.703   0.169 -10.170  1.00  1.35           H  
ATOM   7278  HE  ARG A 471     -35.493   0.282 -10.175  1.00  1.35           H  
ATOM   7279 1HH1 ARG A 471     -32.804   2.519 -10.536  1.00  1.35           H  
ATOM   7280 2HH1 ARG A 471     -33.693   3.612 -11.574  1.00  1.35           H  
ATOM   7281 1HH2 ARG A 471     -36.632   1.711 -11.520  1.00  1.35           H  
ATOM   7282 2HH2 ARG A 471     -35.855   3.156 -12.132  1.00  1.35           H  
ATOM   7283  N   GLY A 472     -31.092  -4.267  -7.080  1.00  1.42           N  
ATOM   7284  CA  GLY A 472     -29.815  -4.907  -6.738  1.00  1.42           C  
ATOM   7285  C   GLY A 472     -29.864  -5.717  -5.425  1.00  1.42           C  
ATOM   7286  O   GLY A 472     -28.851  -6.285  -4.996  1.00  1.42           O  
ATOM   7287  H   GLY A 472     -31.753  -4.757  -7.667  1.00  1.42           H  
ATOM   7288 1HA  GLY A 472     -29.519  -5.564  -7.555  1.00  1.42           H  
ATOM   7289 2HA  GLY A 472     -29.044  -4.142  -6.660  1.00  1.42           H  
ATOM   7290  N   GLY A 473     -31.038  -5.780  -4.796  1.00  1.44           N  
ATOM   7291  CA  GLY A 473     -31.234  -6.501  -3.543  1.00  1.44           C  
ATOM   7292  C   GLY A 473     -31.500  -5.561  -2.371  1.00  1.44           C  
ATOM   7293  O   GLY A 473     -30.674  -4.715  -2.020  1.00  1.44           O  
ATOM   7294  H   GLY A 473     -31.844  -5.277  -5.170  1.00  1.44           H  
ATOM   7295 1HA  GLY A 473     -32.074  -7.186  -3.655  1.00  1.44           H  
ATOM   7296 2HA  GLY A 473     -30.357  -7.110  -3.330  1.00  1.44           H  
ATOM   7297  N   PHE A 474     -32.663  -5.764  -1.755  1.00  1.40           N  
ATOM   7298  CA  PHE A 474     -33.163  -4.981  -0.628  1.00  1.40           C  
ATOM   7299  C   PHE A 474     -32.427  -5.191   0.681  1.00  1.40           C  
ATOM   7300  O   PHE A 474     -32.097  -6.319   1.051  1.00  1.40           O  
ATOM   7301  CB  PHE A 474     -34.636  -5.286  -0.348  1.00  1.40           C  
ATOM   7302  CG  PHE A 474     -35.224  -4.402   0.724  1.00  1.40           C  
ATOM   7303  CD1 PHE A 474     -35.631  -3.130   0.418  1.00  1.40           C  
ATOM   7304  CD2 PHE A 474     -35.337  -4.836   2.048  1.00  1.40           C  
ATOM   7305  CE1 PHE A 474     -36.148  -2.314   1.375  1.00  1.40           C  
ATOM   7306  CE2 PHE A 474     -35.851  -4.000   3.023  1.00  1.40           C  
ATOM   7307  CZ  PHE A 474     -36.260  -2.738   2.684  1.00  1.40           C  
ATOM   7308  H   PHE A 474     -33.255  -6.497  -2.112  1.00  1.40           H  
ATOM   7309  HA  PHE A 474     -33.073  -3.930  -0.890  1.00  1.40           H  
ATOM   7310 1HB  PHE A 474     -35.219  -5.158  -1.257  1.00  1.40           H  
ATOM   7311 2HB  PHE A 474     -34.740  -6.322  -0.031  1.00  1.40           H  
ATOM   7312  HD1 PHE A 474     -35.542  -2.773  -0.607  1.00  1.40           H  
ATOM   7313  HD2 PHE A 474     -35.006  -5.840   2.309  1.00  1.40           H  
ATOM   7314  HE1 PHE A 474     -36.461  -1.331   1.092  1.00  1.40           H  
ATOM   7315  HE2 PHE A 474     -35.932  -4.342   4.056  1.00  1.40           H  
ATOM   7316  HZ  PHE A 474     -36.669  -2.075   3.443  1.00  1.40           H  
ATOM   7317  N   SER A 475     -32.228  -4.098   1.398  1.00  1.32           N  
ATOM   7318  CA  SER A 475     -31.720  -4.142   2.759  1.00  1.32           C  
ATOM   7319  C   SER A 475     -32.288  -2.986   3.569  1.00  1.32           C  
ATOM   7320  O   SER A 475     -32.229  -1.846   3.112  1.00  1.32           O  
ATOM   7321  CB  SER A 475     -30.212  -4.051   2.818  1.00  1.32           C  
ATOM   7322  OG  SER A 475     -29.781  -3.934   4.170  1.00  1.32           O  
ATOM   7323  H   SER A 475     -32.488  -3.211   0.988  1.00  1.32           H  
ATOM   7324  HA  SER A 475     -31.997  -5.103   3.164  1.00  1.32           H  
ATOM   7325 1HB  SER A 475     -29.785  -4.956   2.380  1.00  1.32           H  
ATOM   7326 2HB  SER A 475     -29.858  -3.206   2.236  1.00  1.32           H  
ATOM   7327  HG  SER A 475     -28.925  -4.408   4.218  1.00  1.32           H  
ATOM   7328  N   PRO A 476     -32.723  -3.214   4.820  1.00  1.22           N  
ATOM   7329  CA  PRO A 476     -33.185  -2.209   5.756  1.00  1.22           C  
ATOM   7330  C   PRO A 476     -32.168  -1.100   5.990  1.00  1.22           C  
ATOM   7331  O   PRO A 476     -32.538   0.018   6.343  1.00  1.22           O  
ATOM   7332  CB  PRO A 476     -33.363  -3.020   7.038  1.00  1.22           C  
ATOM   7333  CG  PRO A 476     -33.665  -4.416   6.574  1.00  1.22           C  
ATOM   7334  CD  PRO A 476     -32.845  -4.605   5.333  1.00  1.22           C  
ATOM   7335  HA  PRO A 476     -34.144  -1.803   5.412  1.00  1.22           H  
ATOM   7336 1HB  PRO A 476     -32.447  -2.967   7.648  1.00  1.22           H  
ATOM   7337 2HB  PRO A 476     -34.164  -2.595   7.641  1.00  1.22           H  
ATOM   7338 1HG  PRO A 476     -33.412  -5.135   7.372  1.00  1.22           H  
ATOM   7339 2HG  PRO A 476     -34.742  -4.528   6.389  1.00  1.22           H  
ATOM   7340 1HD  PRO A 476     -31.857  -5.037   5.565  1.00  1.22           H  
ATOM   7341 2HD  PRO A 476     -33.448  -5.235   4.665  1.00  1.22           H  
ATOM   7342  N   HIS A 477     -30.882  -1.381   5.780  1.00  1.12           N  
ATOM   7343  CA  HIS A 477     -29.881  -0.355   6.035  1.00  1.12           C  
ATOM   7344  C   HIS A 477     -29.846   0.647   4.888  1.00  1.12           C  
ATOM   7345  O   HIS A 477     -29.537   1.833   5.061  1.00  1.12           O  
ATOM   7346  CB  HIS A 477     -28.535  -1.036   6.240  1.00  1.12           C  
ATOM   7347  CG  HIS A 477     -28.555  -1.887   7.480  1.00  1.12           C  
ATOM   7348  ND1 HIS A 477     -28.562  -1.351   8.752  1.00  1.12           N  
ATOM   7349  CD2 HIS A 477     -28.637  -3.231   7.638  1.00  1.12           C  
ATOM   7350  CE1 HIS A 477     -28.628  -2.328   9.639  1.00  1.12           C  
ATOM   7351  NE2 HIS A 477     -28.682  -3.475   8.993  1.00  1.12           N  
ATOM   7352  H   HIS A 477     -30.576  -2.298   5.432  1.00  1.12           H  
ATOM   7353  HA  HIS A 477     -30.133   0.188   6.946  1.00  1.12           H  
ATOM   7354 1HB  HIS A 477     -28.305  -1.668   5.380  1.00  1.12           H  
ATOM   7355 2HB  HIS A 477     -27.748  -0.289   6.334  1.00  1.12           H  
ATOM   7356  HD2 HIS A 477     -28.675  -3.980   6.843  1.00  1.12           H  
ATOM   7357  HE1 HIS A 477     -28.648  -2.206  10.722  1.00  1.12           H  
ATOM   7358  HE2 HIS A 477     -28.753  -4.390   9.422  1.00  1.12           H  
ATOM   7359  N   ARG A 478     -30.210   0.162   3.712  1.00  1.03           N  
ATOM   7360  CA  ARG A 478     -30.228   0.944   2.503  1.00  1.03           C  
ATOM   7361  C   ARG A 478     -31.530   1.717   2.506  1.00  1.03           C  
ATOM   7362  O   ARG A 478     -31.569   2.899   2.167  1.00  1.03           O  
ATOM   7363  CB  ARG A 478     -30.128   0.018   1.312  1.00  1.03           C  
ATOM   7364  CG  ARG A 478     -30.094   0.636  -0.004  1.00  1.03           C  
ATOM   7365  CD  ARG A 478     -29.960  -0.386  -1.027  1.00  1.03           C  
ATOM   7366  NE  ARG A 478     -30.261   0.108  -2.336  1.00  1.03           N  
ATOM   7367  CZ  ARG A 478     -30.241  -0.617  -3.418  1.00  1.03           C  
ATOM   7368  NH1 ARG A 478     -29.909  -1.856  -3.376  1.00  1.03           N  
ATOM   7369  NH2 ARG A 478     -30.587  -0.085  -4.544  1.00  1.03           N  
ATOM   7370  H   ARG A 478     -30.527  -0.799   3.647  1.00  1.03           H  
ATOM   7371  HA  ARG A 478     -29.390   1.641   2.501  1.00  1.03           H  
ATOM   7372 1HB  ARG A 478     -29.236  -0.595   1.406  1.00  1.03           H  
ATOM   7373 2HB  ARG A 478     -30.980  -0.656   1.309  1.00  1.03           H  
ATOM   7374 1HG  ARG A 478     -30.972   1.244  -0.166  1.00  1.03           H  
ATOM   7375 2HG  ARG A 478     -29.198   1.244  -0.069  1.00  1.03           H  
ATOM   7376 1HD  ARG A 478     -28.936  -0.737  -1.029  1.00  1.03           H  
ATOM   7377 2HD  ARG A 478     -30.628  -1.218  -0.810  1.00  1.03           H  
ATOM   7378  HE  ARG A 478     -30.608   1.058  -2.457  1.00  1.03           H  
ATOM   7379 1HH1 ARG A 478     -29.668  -2.298  -2.502  1.00  1.03           H  
ATOM   7380 2HH1 ARG A 478     -29.945  -2.377  -4.246  1.00  1.03           H  
ATOM   7381 1HH2 ARG A 478     -30.906   0.883  -4.552  1.00  1.03           H  
ATOM   7382 2HH2 ARG A 478     -30.595  -0.678  -5.368  1.00  1.03           H  
ATOM   7383  N   MET A 479     -32.596   1.048   2.953  1.00  0.95           N  
ATOM   7384  CA  MET A 479     -33.907   1.667   3.024  1.00  0.95           C  
ATOM   7385  C   MET A 479     -33.872   2.867   3.954  1.00  0.95           C  
ATOM   7386  O   MET A 479     -34.320   3.952   3.587  1.00  0.95           O  
ATOM   7387  CB  MET A 479     -34.918   0.650   3.542  1.00  0.95           C  
ATOM   7388  CG  MET A 479     -36.356   1.086   3.498  1.00  0.95           C  
ATOM   7389  SD  MET A 479     -37.009   1.234   1.830  1.00  0.95           S  
ATOM   7390  CE  MET A 479     -38.748   1.261   2.113  1.00  0.95           C  
ATOM   7391  H   MET A 479     -32.491   0.068   3.216  1.00  0.95           H  
ATOM   7392  HA  MET A 479     -34.195   2.019   2.040  1.00  0.95           H  
ATOM   7393 1HB  MET A 479     -34.803  -0.272   2.986  1.00  0.95           H  
ATOM   7394 2HB  MET A 479     -34.690   0.427   4.582  1.00  0.95           H  
ATOM   7395 1HG  MET A 479     -36.983   0.405   4.071  1.00  0.95           H  
ATOM   7396 2HG  MET A 479     -36.390   2.054   3.959  1.00  0.95           H  
ATOM   7397 1HE  MET A 479     -39.270   1.324   1.164  1.00  0.95           H  
ATOM   7398 2HE  MET A 479     -39.031   0.349   2.618  1.00  0.95           H  
ATOM   7399 3HE  MET A 479     -39.011   2.113   2.725  1.00  0.95           H  
ATOM   7400  N   LEU A 480     -33.284   2.706   5.137  1.00  0.89           N  
ATOM   7401  CA  LEU A 480     -33.231   3.817   6.067  1.00  0.89           C  
ATOM   7402  C   LEU A 480     -32.369   4.968   5.526  1.00  0.89           C  
ATOM   7403  O   LEU A 480     -32.746   6.135   5.677  1.00  0.89           O  
ATOM   7404  CB  LEU A 480     -32.752   3.299   7.424  1.00  0.89           C  
ATOM   7405  CG  LEU A 480     -33.790   2.356   8.113  1.00  0.89           C  
ATOM   7406  CD1 LEU A 480     -33.197   1.737   9.362  1.00  0.89           C  
ATOM   7407  CD2 LEU A 480     -35.029   3.133   8.429  1.00  0.89           C  
ATOM   7408  H   LEU A 480     -32.913   1.796   5.419  1.00  0.89           H  
ATOM   7409  HA  LEU A 480     -34.245   4.195   6.199  1.00  0.89           H  
ATOM   7410 1HB  LEU A 480     -31.828   2.733   7.276  1.00  0.89           H  
ATOM   7411 2HB  LEU A 480     -32.553   4.141   8.083  1.00  0.89           H  
ATOM   7412  HG  LEU A 480     -34.051   1.553   7.433  1.00  0.89           H  
ATOM   7413 1HD1 LEU A 480     -33.931   1.070   9.821  1.00  0.89           H  
ATOM   7414 2HD1 LEU A 480     -32.306   1.164   9.088  1.00  0.89           H  
ATOM   7415 3HD1 LEU A 480     -32.926   2.519  10.067  1.00  0.89           H  
ATOM   7416 1HD2 LEU A 480     -35.760   2.469   8.892  1.00  0.89           H  
ATOM   7417 2HD2 LEU A 480     -34.780   3.942   9.114  1.00  0.89           H  
ATOM   7418 3HD2 LEU A 480     -35.441   3.548   7.508  1.00  0.89           H  
ATOM   7419  N   LEU A 481     -31.249   4.661   4.846  1.00  0.83           N  
ATOM   7420  CA  LEU A 481     -30.437   5.738   4.279  1.00  0.83           C  
ATOM   7421  C   LEU A 481     -31.207   6.461   3.177  1.00  0.83           C  
ATOM   7422  O   LEU A 481     -31.156   7.691   3.075  1.00  0.83           O  
ATOM   7423  CB  LEU A 481     -29.110   5.245   3.717  1.00  0.83           C  
ATOM   7424  CG  LEU A 481     -28.214   6.395   3.178  1.00  0.83           C  
ATOM   7425  CD1 LEU A 481     -27.932   7.373   4.318  1.00  0.83           C  
ATOM   7426  CD2 LEU A 481     -26.960   5.832   2.631  1.00  0.83           C  
ATOM   7427  H   LEU A 481     -30.933   3.693   4.748  1.00  0.83           H  
ATOM   7428  HA  LEU A 481     -30.221   6.454   5.069  1.00  0.83           H  
ATOM   7429 1HB  LEU A 481     -28.566   4.723   4.504  1.00  0.83           H  
ATOM   7430 2HB  LEU A 481     -29.307   4.540   2.913  1.00  0.83           H  
ATOM   7431  HG  LEU A 481     -28.738   6.935   2.387  1.00  0.83           H  
ATOM   7432 1HD1 LEU A 481     -27.311   8.182   3.975  1.00  0.83           H  
ATOM   7433 2HD1 LEU A 481     -28.871   7.768   4.674  1.00  0.83           H  
ATOM   7434 3HD1 LEU A 481     -27.429   6.871   5.125  1.00  0.83           H  
ATOM   7435 1HD2 LEU A 481     -26.325   6.618   2.248  1.00  0.83           H  
ATOM   7436 2HD2 LEU A 481     -26.440   5.296   3.408  1.00  0.83           H  
ATOM   7437 3HD2 LEU A 481     -27.210   5.162   1.838  1.00  0.83           H  
ATOM   7438  N   ALA A 482     -31.913   5.696   2.339  1.00  0.79           N  
ATOM   7439  CA  ALA A 482     -32.706   6.268   1.263  1.00  0.79           C  
ATOM   7440  C   ALA A 482     -33.735   7.218   1.862  1.00  0.79           C  
ATOM   7441  O   ALA A 482     -34.004   8.295   1.325  1.00  0.79           O  
ATOM   7442  CB  ALA A 482     -33.386   5.162   0.483  1.00  0.79           C  
ATOM   7443  H   ALA A 482     -31.900   4.683   2.449  1.00  0.79           H  
ATOM   7444  HA  ALA A 482     -32.044   6.831   0.608  1.00  0.79           H  
ATOM   7445 1HB  ALA A 482     -33.968   5.584  -0.333  1.00  0.79           H  
ATOM   7446 2HB  ALA A 482     -32.661   4.484   0.098  1.00  0.79           H  
ATOM   7447 3HB  ALA A 482     -34.029   4.610   1.154  1.00  0.79           H  
ATOM   7448  N   GLY A 483     -34.262   6.828   3.021  1.00  0.76           N  
ATOM   7449  CA  GLY A 483     -35.211   7.609   3.785  1.00  0.76           C  
ATOM   7450  C   GLY A 483     -34.612   8.938   4.158  1.00  0.76           C  
ATOM   7451  O   GLY A 483     -35.222   9.982   3.922  1.00  0.76           O  
ATOM   7452  H   GLY A 483     -34.013   5.907   3.384  1.00  0.76           H  
ATOM   7453 1HA  GLY A 483     -36.118   7.773   3.214  1.00  0.76           H  
ATOM   7454 2HA  GLY A 483     -35.471   7.053   4.674  1.00  0.76           H  
ATOM   7455  N   MET A 484     -33.399   8.920   4.708  1.00  0.75           N  
ATOM   7456  CA  MET A 484     -32.720  10.158   5.074  1.00  0.75           C  
ATOM   7457  C   MET A 484     -32.566  11.067   3.850  1.00  0.75           C  
ATOM   7458  O   MET A 484     -32.803  12.282   3.915  1.00  0.75           O  
ATOM   7459  CB  MET A 484     -31.328   9.845   5.629  1.00  0.75           C  
ATOM   7460  CG  MET A 484     -31.273   9.168   6.980  1.00  0.75           C  
ATOM   7461  SD  MET A 484     -29.586   8.605   7.394  1.00  0.75           S  
ATOM   7462  CE  MET A 484     -28.665  10.143   7.518  1.00  0.75           C  
ATOM   7463  H   MET A 484     -32.962   8.014   4.894  1.00  0.75           H  
ATOM   7464  HA  MET A 484     -33.315  10.678   5.822  1.00  0.75           H  
ATOM   7465 1HB  MET A 484     -30.801   9.215   4.932  1.00  0.75           H  
ATOM   7466 2HB  MET A 484     -30.762  10.770   5.707  1.00  0.75           H  
ATOM   7467 1HG  MET A 484     -31.615   9.852   7.753  1.00  0.75           H  
ATOM   7468 2HG  MET A 484     -31.936   8.298   6.969  1.00  0.75           H  
ATOM   7469 1HE  MET A 484     -27.621   9.928   7.768  1.00  0.75           H  
ATOM   7470 2HE  MET A 484     -28.706  10.671   6.563  1.00  0.75           H  
ATOM   7471 3HE  MET A 484     -29.100  10.770   8.298  1.00  0.75           H  
ATOM   7472  N   ALA A 485     -32.184  10.478   2.713  1.00  0.75           N  
ATOM   7473  CA  ALA A 485     -32.000  11.253   1.488  1.00  0.75           C  
ATOM   7474  C   ALA A 485     -33.290  11.928   1.012  1.00  0.75           C  
ATOM   7475  O   ALA A 485     -33.279  13.088   0.589  1.00  0.75           O  
ATOM   7476  CB  ALA A 485     -31.488  10.349   0.399  1.00  0.75           C  
ATOM   7477  H   ALA A 485     -31.996   9.471   2.713  1.00  0.75           H  
ATOM   7478  HA  ALA A 485     -31.264  12.029   1.692  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485     -31.313  10.940  -0.489  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485     -30.574   9.880   0.720  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485     -32.220   9.586   0.194  1.00  0.75           H  
ATOM   7482  N   LEU A 486     -34.407  11.213   1.106  1.00  0.75           N  
ATOM   7483  CA  LEU A 486     -35.686  11.744   0.655  1.00  0.75           C  
ATOM   7484  C   LEU A 486     -36.280  12.696   1.670  1.00  0.75           C  
ATOM   7485  O   LEU A 486     -36.842  13.731   1.307  1.00  0.75           O  
ATOM   7486  CB  LEU A 486     -36.626  10.582   0.366  1.00  0.75           C  
ATOM   7487  CG  LEU A 486     -36.161   9.730  -0.811  1.00  0.75           C  
ATOM   7488  CD1 LEU A 486     -36.990   8.501  -0.898  1.00  0.75           C  
ATOM   7489  CD2 LEU A 486     -36.252  10.547  -2.082  1.00  0.75           C  
ATOM   7490  H   LEU A 486     -34.355  10.252   1.452  1.00  0.75           H  
ATOM   7491  HA  LEU A 486     -35.521  12.291  -0.271  1.00  0.75           H  
ATOM   7492 1HB  LEU A 486     -36.670   9.939   1.251  1.00  0.75           H  
ATOM   7493 2HB  LEU A 486     -37.624  10.964   0.155  1.00  0.75           H  
ATOM   7494  HG  LEU A 486     -35.131   9.428  -0.646  1.00  0.75           H  
ATOM   7495 1HD1 LEU A 486     -36.641   7.885  -1.713  1.00  0.75           H  
ATOM   7496 2HD1 LEU A 486     -36.870   7.973   0.040  1.00  0.75           H  
ATOM   7497 3HD1 LEU A 486     -38.036   8.749  -1.055  1.00  0.75           H  
ATOM   7498 1HD2 LEU A 486     -35.905   9.948  -2.918  1.00  0.75           H  
ATOM   7499 2HD2 LEU A 486     -37.289  10.848  -2.250  1.00  0.75           H  
ATOM   7500 3HD2 LEU A 486     -35.625  11.434  -1.987  1.00  0.75           H  
ATOM   7501  N   SER A 487     -36.073  12.404   2.954  1.00  0.77           N  
ATOM   7502  CA  SER A 487     -36.577  13.250   4.016  1.00  0.77           C  
ATOM   7503  C   SER A 487     -35.926  14.600   3.838  1.00  0.77           C  
ATOM   7504  O   SER A 487     -36.584  15.644   3.929  1.00  0.77           O  
ATOM   7505  CB  SER A 487     -36.189  12.684   5.368  1.00  0.77           C  
ATOM   7506  OG  SER A 487     -36.785  11.448   5.586  1.00  0.77           O  
ATOM   7507  H   SER A 487     -35.589  11.550   3.203  1.00  0.77           H  
ATOM   7508  HA  SER A 487     -37.658  13.348   3.930  1.00  0.77           H  
ATOM   7509 1HB  SER A 487     -35.106  12.577   5.416  1.00  0.77           H  
ATOM   7510 2HB  SER A 487     -36.486  13.378   6.151  1.00  0.77           H  
ATOM   7511  HG  SER A 487     -36.405  10.849   4.903  1.00  0.77           H  
ATOM   7512  N   THR A 488     -34.625  14.566   3.539  1.00  0.80           N  
ATOM   7513  CA  THR A 488     -33.865  15.761   3.298  1.00  0.80           C  
ATOM   7514  C   THR A 488     -34.361  16.507   2.093  1.00  0.80           C  
ATOM   7515  O   THR A 488     -34.625  17.699   2.187  1.00  0.80           O  
ATOM   7516  CB  THR A 488     -32.401  15.447   3.036  1.00  0.80           C  
ATOM   7517  OG1 THR A 488     -31.813  14.846   4.198  1.00  0.80           O  
ATOM   7518  CG2 THR A 488     -31.702  16.718   2.620  1.00  0.80           C  
ATOM   7519  H   THR A 488     -34.136  13.671   3.503  1.00  0.80           H  
ATOM   7520  HA  THR A 488     -33.949  16.410   4.168  1.00  0.80           H  
ATOM   7521  HB  THR A 488     -32.331  14.740   2.219  1.00  0.80           H  
ATOM   7522  HG1 THR A 488     -32.206  13.946   4.315  1.00  0.80           H  
ATOM   7523 1HG2 THR A 488     -30.686  16.518   2.381  1.00  0.80           H  
ATOM   7524 2HG2 THR A 488     -32.181  17.127   1.733  1.00  0.80           H  
ATOM   7525 3HG2 THR A 488     -31.760  17.442   3.425  1.00  0.80           H  
ATOM   7526  N   ALA A 489     -34.540  15.820   0.964  1.00  0.82           N  
ATOM   7527  CA  ALA A 489     -34.957  16.535  -0.224  1.00  0.82           C  
ATOM   7528  C   ALA A 489     -36.265  17.261   0.013  1.00  0.82           C  
ATOM   7529  O   ALA A 489     -36.394  18.442  -0.305  1.00  0.82           O  
ATOM   7530  CB  ALA A 489     -35.127  15.562  -1.375  1.00  0.82           C  
ATOM   7531  H   ALA A 489     -34.322  14.823   0.917  1.00  0.82           H  
ATOM   7532  HA  ALA A 489     -34.191  17.271  -0.469  1.00  0.82           H  
ATOM   7533 1HB  ALA A 489     -35.426  16.103  -2.269  1.00  0.82           H  
ATOM   7534 2HB  ALA A 489     -34.184  15.045  -1.554  1.00  0.82           H  
ATOM   7535 3HB  ALA A 489     -35.896  14.831  -1.115  1.00  0.82           H  
ATOM   7536  N   PHE A 490     -37.209  16.595   0.661  1.00  0.84           N  
ATOM   7537  CA  PHE A 490     -38.493  17.223   0.890  1.00  0.84           C  
ATOM   7538  C   PHE A 490     -38.401  18.347   1.900  1.00  0.84           C  
ATOM   7539  O   PHE A 490     -39.019  19.400   1.719  1.00  0.84           O  
ATOM   7540  CB  PHE A 490     -39.500  16.180   1.303  1.00  0.84           C  
ATOM   7541  CG  PHE A 490     -39.896  15.338   0.150  1.00  0.84           C  
ATOM   7542  CD1 PHE A 490     -39.715  13.972   0.168  1.00  0.84           C  
ATOM   7543  CD2 PHE A 490     -40.408  15.928  -0.990  1.00  0.84           C  
ATOM   7544  CE1 PHE A 490     -40.049  13.211  -0.926  1.00  0.84           C  
ATOM   7545  CE2 PHE A 490     -40.748  15.173  -2.085  1.00  0.84           C  
ATOM   7546  CZ  PHE A 490     -40.569  13.805  -2.053  1.00  0.84           C  
ATOM   7547  H   PHE A 490     -37.050  15.626   0.947  1.00  0.84           H  
ATOM   7548  HA  PHE A 490     -38.834  17.650  -0.050  1.00  0.84           H  
ATOM   7549 1HB  PHE A 490     -39.039  15.534   2.044  1.00  0.84           H  
ATOM   7550 2HB  PHE A 490     -40.389  16.642   1.734  1.00  0.84           H  
ATOM   7551  HD1 PHE A 490     -39.303  13.498   1.057  1.00  0.84           H  
ATOM   7552  HD2 PHE A 490     -40.536  17.007  -1.013  1.00  0.84           H  
ATOM   7553  HE1 PHE A 490     -39.903  12.143  -0.903  1.00  0.84           H  
ATOM   7554  HE2 PHE A 490     -41.153  15.651  -2.975  1.00  0.84           H  
ATOM   7555  HZ  PHE A 490     -40.835  13.194  -2.916  1.00  0.84           H  
ATOM   7556  N   THR A 491     -37.582  18.169   2.932  1.00  0.88           N  
ATOM   7557  CA  THR A 491     -37.429  19.201   3.934  1.00  0.88           C  
ATOM   7558  C   THR A 491     -36.838  20.444   3.295  1.00  0.88           C  
ATOM   7559  O   THR A 491     -37.276  21.562   3.577  1.00  0.88           O  
ATOM   7560  CB  THR A 491     -36.523  18.747   5.085  1.00  0.88           C  
ATOM   7561  OG1 THR A 491     -37.095  17.593   5.720  1.00  0.88           O  
ATOM   7562  CG2 THR A 491     -36.391  19.874   6.106  1.00  0.88           C  
ATOM   7563  H   THR A 491     -37.080  17.289   3.056  1.00  0.88           H  
ATOM   7564  HA  THR A 491     -38.410  19.451   4.334  1.00  0.88           H  
ATOM   7565  HB  THR A 491     -35.542  18.483   4.691  1.00  0.88           H  
ATOM   7566  HG1 THR A 491     -37.094  16.850   5.075  1.00  0.88           H  
ATOM   7567 1HG2 THR A 491     -35.747  19.548   6.920  1.00  0.88           H  
ATOM   7568 2HG2 THR A 491     -35.963  20.753   5.633  1.00  0.88           H  
ATOM   7569 3HG2 THR A 491     -37.377  20.122   6.497  1.00  0.88           H  
ATOM   7570  N   MET A 492     -35.828  20.259   2.437  1.00  0.91           N  
ATOM   7571  CA  MET A 492     -35.183  21.401   1.821  1.00  0.91           C  
ATOM   7572  C   MET A 492     -36.158  22.116   0.894  1.00  0.91           C  
ATOM   7573  O   MET A 492     -36.150  23.343   0.795  1.00  0.91           O  
ATOM   7574  CB  MET A 492     -33.967  20.990   1.018  1.00  0.91           C  
ATOM   7575  CG  MET A 492     -32.851  20.382   1.807  1.00  0.91           C  
ATOM   7576  SD  MET A 492     -32.293  21.357   3.162  1.00  0.91           S  
ATOM   7577  CE  MET A 492     -33.111  20.442   4.423  1.00  0.91           C  
ATOM   7578  H   MET A 492     -35.499  19.315   2.235  1.00  0.91           H  
ATOM   7579  HA  MET A 492     -34.879  22.095   2.601  1.00  0.91           H  
ATOM   7580 1HB  MET A 492     -34.274  20.234   0.303  1.00  0.91           H  
ATOM   7581 2HB  MET A 492     -33.576  21.845   0.466  1.00  0.91           H  
ATOM   7582 1HG  MET A 492     -33.137  19.444   2.189  1.00  0.91           H  
ATOM   7583 2HG  MET A 492     -32.022  20.219   1.126  1.00  0.91           H  
ATOM   7584 1HE  MET A 492     -32.902  20.877   5.393  1.00  0.91           H  
ATOM   7585 2HE  MET A 492     -34.160  20.469   4.230  1.00  0.91           H  
ATOM   7586 3HE  MET A 492     -32.768  19.409   4.407  1.00  0.91           H  
ATOM   7587  N   LEU A 493     -37.031  21.364   0.230  1.00  0.96           N  
ATOM   7588  CA  LEU A 493     -38.001  22.001  -0.636  1.00  0.96           C  
ATOM   7589  C   LEU A 493     -38.971  22.846   0.201  1.00  0.96           C  
ATOM   7590  O   LEU A 493     -39.291  23.982  -0.169  1.00  0.96           O  
ATOM   7591  CB  LEU A 493     -38.706  20.930  -1.456  1.00  0.96           C  
ATOM   7592  CG  LEU A 493     -37.788  20.238  -2.494  1.00  0.96           C  
ATOM   7593  CD1 LEU A 493     -38.482  19.014  -3.086  1.00  0.96           C  
ATOM   7594  CD2 LEU A 493     -37.436  21.236  -3.573  1.00  0.96           C  
ATOM   7595  H   LEU A 493     -36.998  20.344   0.297  1.00  0.96           H  
ATOM   7596  HA  LEU A 493     -37.473  22.662  -1.320  1.00  0.96           H  
ATOM   7597 1HB  LEU A 493     -39.139  20.179  -0.797  1.00  0.96           H  
ATOM   7598 2HB  LEU A 493     -39.473  21.413  -2.006  1.00  0.96           H  
ATOM   7599  HG  LEU A 493     -36.882  19.922  -2.019  1.00  0.96           H  
ATOM   7600 1HD1 LEU A 493     -37.821  18.536  -3.806  1.00  0.96           H  
ATOM   7601 2HD1 LEU A 493     -38.715  18.312  -2.294  1.00  0.96           H  
ATOM   7602 3HD1 LEU A 493     -39.385  19.314  -3.577  1.00  0.96           H  
ATOM   7603 1HD2 LEU A 493     -36.776  20.764  -4.302  1.00  0.96           H  
ATOM   7604 2HD2 LEU A 493     -38.348  21.570  -4.067  1.00  0.96           H  
ATOM   7605 3HD2 LEU A 493     -36.929  22.090  -3.124  1.00  0.96           H  
ATOM   7606  N   LEU A 494     -39.373  22.330   1.371  1.00  1.03           N  
ATOM   7607  CA  LEU A 494     -40.261  23.080   2.257  1.00  1.03           C  
ATOM   7608  C   LEU A 494     -39.533  24.342   2.758  1.00  1.03           C  
ATOM   7609  O   LEU A 494     -40.134  25.415   2.874  1.00  1.03           O  
ATOM   7610  CB  LEU A 494     -40.719  22.187   3.427  1.00  1.03           C  
ATOM   7611  CG  LEU A 494     -41.668  21.002   3.048  1.00  1.03           C  
ATOM   7612  CD1 LEU A 494     -41.869  20.101   4.246  1.00  1.03           C  
ATOM   7613  CD2 LEU A 494     -42.986  21.538   2.586  1.00  1.03           C  
ATOM   7614  H   LEU A 494     -39.085  21.384   1.627  1.00  1.03           H  
ATOM   7615  HA  LEU A 494     -41.136  23.387   1.694  1.00  1.03           H  
ATOM   7616 1HB  LEU A 494     -39.836  21.763   3.902  1.00  1.03           H  
ATOM   7617 2HB  LEU A 494     -41.236  22.807   4.158  1.00  1.03           H  
ATOM   7618  HG  LEU A 494     -41.217  20.413   2.252  1.00  1.03           H  
ATOM   7619 1HD1 LEU A 494     -42.519  19.281   3.961  1.00  1.03           H  
ATOM   7620 2HD1 LEU A 494     -40.907  19.706   4.568  1.00  1.03           H  
ATOM   7621 3HD1 LEU A 494     -42.322  20.662   5.055  1.00  1.03           H  
ATOM   7622 1HD2 LEU A 494     -43.639  20.713   2.335  1.00  1.03           H  
ATOM   7623 2HD2 LEU A 494     -43.431  22.119   3.381  1.00  1.03           H  
ATOM   7624 3HD2 LEU A 494     -42.837  22.162   1.720  1.00  1.03           H  
ATOM   7625  N   MET A 495     -38.223  24.213   3.020  1.00  1.12           N  
ATOM   7626  CA  MET A 495     -37.387  25.330   3.460  1.00  1.12           C  
ATOM   7627  C   MET A 495     -37.388  26.430   2.416  1.00  1.12           C  
ATOM   7628  O   MET A 495     -37.534  27.601   2.760  1.00  1.12           O  
ATOM   7629  CB  MET A 495     -35.962  24.855   3.687  1.00  1.12           C  
ATOM   7630  CG  MET A 495     -35.004  25.843   4.256  1.00  1.12           C  
ATOM   7631  SD  MET A 495     -33.366  25.122   4.388  1.00  1.12           S  
ATOM   7632  CE  MET A 495     -33.676  23.837   5.573  1.00  1.12           C  
ATOM   7633  H   MET A 495     -37.798  23.291   2.939  1.00  1.12           H  
ATOM   7634  HA  MET A 495     -37.792  25.732   4.386  1.00  1.12           H  
ATOM   7635 1HB  MET A 495     -35.972  23.970   4.322  1.00  1.12           H  
ATOM   7636 2HB  MET A 495     -35.533  24.563   2.745  1.00  1.12           H  
ATOM   7637 1HG  MET A 495     -34.948  26.719   3.613  1.00  1.12           H  
ATOM   7638 2HG  MET A 495     -35.332  26.150   5.245  1.00  1.12           H  
ATOM   7639 1HE  MET A 495     -32.752  23.299   5.766  1.00  1.12           H  
ATOM   7640 2HE  MET A 495     -34.042  24.273   6.499  1.00  1.12           H  
ATOM   7641 3HE  MET A 495     -34.425  23.150   5.174  1.00  1.12           H  
ATOM   7642  N   MET A 496     -37.254  26.065   1.140  1.00  1.25           N  
ATOM   7643  CA  MET A 496     -37.289  27.052   0.066  1.00  1.25           C  
ATOM   7644  C   MET A 496     -38.654  27.720  -0.055  1.00  1.25           C  
ATOM   7645  O   MET A 496     -38.735  28.924  -0.339  1.00  1.25           O  
ATOM   7646  CB  MET A 496     -36.829  26.409  -1.234  1.00  1.25           C  
ATOM   7647  CG  MET A 496     -35.343  26.068  -1.218  1.00  1.25           C  
ATOM   7648  SD  MET A 496     -34.323  27.581  -1.047  1.00  1.25           S  
ATOM   7649  CE  MET A 496     -33.986  27.707   0.704  1.00  1.25           C  
ATOM   7650  H   MET A 496     -37.102  25.078   0.919  1.00  1.25           H  
ATOM   7651  HA  MET A 496     -36.569  27.826   0.305  1.00  1.25           H  
ATOM   7652 1HB  MET A 496     -37.384  25.482  -1.396  1.00  1.25           H  
ATOM   7653 2HB  MET A 496     -37.031  27.074  -2.073  1.00  1.25           H  
ATOM   7654 1HG  MET A 496     -35.125  25.407  -0.376  1.00  1.25           H  
ATOM   7655 2HG  MET A 496     -35.064  25.555  -2.137  1.00  1.25           H  
ATOM   7656 1HE  MET A 496     -33.373  28.587   0.895  1.00  1.25           H  
ATOM   7657 2HE  MET A 496     -34.921  27.788   1.248  1.00  1.25           H  
ATOM   7658 3HE  MET A 496     -33.466  26.822   1.036  1.00  1.25           H  
ATOM   7659  N   LEU A 497     -39.727  26.976   0.230  1.00  1.42           N  
ATOM   7660  CA  LEU A 497     -41.059  27.571   0.210  1.00  1.42           C  
ATOM   7661  C   LEU A 497     -41.161  28.627   1.324  1.00  1.42           C  
ATOM   7662  O   LEU A 497     -41.790  29.666   1.150  1.00  1.42           O  
ATOM   7663  CB  LEU A 497     -42.147  26.486   0.325  1.00  1.42           C  
ATOM   7664  CG  LEU A 497     -42.275  25.553  -0.929  1.00  1.42           C  
ATOM   7665  CD1 LEU A 497     -43.228  24.416  -0.654  1.00  1.42           C  
ATOM   7666  CD2 LEU A 497     -42.786  26.368  -2.098  1.00  1.42           C  
ATOM   7667  H   LEU A 497     -39.614  25.978   0.424  1.00  1.42           H  
ATOM   7668  HA  LEU A 497     -41.195  28.076  -0.745  1.00  1.42           H  
ATOM   7669 1HB  LEU A 497     -41.941  25.867   1.190  1.00  1.42           H  
ATOM   7670 2HB  LEU A 497     -43.090  26.978   0.473  1.00  1.42           H  
ATOM   7671  HG  LEU A 497     -41.299  25.134  -1.166  1.00  1.42           H  
ATOM   7672 1HD1 LEU A 497     -43.303  23.776  -1.529  1.00  1.42           H  
ATOM   7673 2HD1 LEU A 497     -42.870  23.839   0.178  1.00  1.42           H  
ATOM   7674 3HD1 LEU A 497     -44.184  24.832  -0.431  1.00  1.42           H  
ATOM   7675 1HD2 LEU A 497     -42.869  25.729  -2.977  1.00  1.42           H  
ATOM   7676 2HD2 LEU A 497     -43.766  26.780  -1.853  1.00  1.42           H  
ATOM   7677 3HD2 LEU A 497     -42.090  27.182  -2.303  1.00  1.42           H  
ATOM   7678  N   GLN A 498     -40.472  28.398   2.449  1.00  1.62           N  
ATOM   7679  CA  GLN A 498     -40.462  29.372   3.548  1.00  1.62           C  
ATOM   7680  C   GLN A 498     -39.520  30.543   3.257  1.00  1.62           C  
ATOM   7681  O   GLN A 498     -39.861  31.711   3.463  1.00  1.62           O  
ATOM   7682  CB  GLN A 498     -40.043  28.686   4.857  1.00  1.62           C  
ATOM   7683  CG  GLN A 498     -40.068  29.590   6.110  1.00  1.62           C  
ATOM   7684  CD  GLN A 498     -39.876  28.830   7.420  1.00  1.62           C  
ATOM   7685  OE1 GLN A 498     -39.769  27.600   7.445  1.00  1.62           O  
ATOM   7686  NE2 GLN A 498     -39.837  29.568   8.527  1.00  1.62           N  
ATOM   7687  H   GLN A 498     -39.994  27.503   2.560  1.00  1.62           H  
ATOM   7688  HA  GLN A 498     -41.462  29.778   3.656  1.00  1.62           H  
ATOM   7689 1HB  GLN A 498     -40.621  27.809   5.008  1.00  1.62           H  
ATOM   7690 2HB  GLN A 498     -39.018  28.349   4.746  1.00  1.62           H  
ATOM   7691 1HG  GLN A 498     -39.239  30.295   6.020  1.00  1.62           H  
ATOM   7692 2HG  GLN A 498     -40.987  30.129   6.168  1.00  1.62           H  
ATOM   7693 1HE2 GLN A 498     -39.712  29.128   9.417  1.00  1.62           H  
ATOM   7694 2HE2 GLN A 498     -39.924  30.562   8.469  1.00  1.62           H  
ATOM   7695  N   ALA A 499     -38.341  30.236   2.725  1.00  1.81           N  
ATOM   7696  CA  ALA A 499     -37.316  31.222   2.399  1.00  1.81           C  
ATOM   7697  C   ALA A 499     -37.813  32.236   1.379  1.00  1.81           C  
ATOM   7698  O   ALA A 499     -37.407  33.399   1.397  1.00  1.81           O  
ATOM   7699  CB  ALA A 499     -36.083  30.530   1.870  1.00  1.81           C  
ATOM   7700  H   ALA A 499     -38.128  29.259   2.565  1.00  1.81           H  
ATOM   7701  HA  ALA A 499     -37.066  31.759   3.311  1.00  1.81           H  
ATOM   7702 1HB  ALA A 499     -35.310  31.267   1.655  1.00  1.81           H  
ATOM   7703 2HB  ALA A 499     -35.717  29.820   2.609  1.00  1.81           H  
ATOM   7704 3HB  ALA A 499     -36.345  30.005   0.965  1.00  1.81           H  
ATOM   7705  N   SER A 500     -38.716  31.796   0.506  1.00  1.95           N  
ATOM   7706  CA  SER A 500     -39.282  32.617  -0.549  1.00  1.95           C  
ATOM   7707  C   SER A 500     -40.349  33.593  -0.039  1.00  1.95           C  
ATOM   7708  O   SER A 500     -40.825  34.441  -0.799  1.00  1.95           O  
ATOM   7709  CB  SER A 500     -39.926  31.726  -1.590  1.00  1.95           C  
ATOM   7710  OG  SER A 500     -38.977  30.902  -2.211  1.00  1.95           O  
ATOM   7711  H   SER A 500     -38.984  30.812   0.530  1.00  1.95           H  
ATOM   7712  HA  SER A 500     -38.476  33.189  -1.007  1.00  1.95           H  
ATOM   7713 1HB  SER A 500     -40.692  31.107  -1.111  1.00  1.95           H  
ATOM   7714 2HB  SER A 500     -40.420  32.343  -2.334  1.00  1.95           H  
ATOM   7715  HG  SER A 500     -38.731  30.231  -1.534  1.00  1.95           H  
ATOM   7716  N   GLY A 501     -40.744  33.477   1.230  1.00  2.03           N  
ATOM   7717  CA  GLY A 501     -41.783  34.334   1.777  1.00  2.03           C  
ATOM   7718  C   GLY A 501     -43.160  33.798   1.421  1.00  2.03           C  
ATOM   7719  O   GLY A 501     -43.317  32.597   1.241  1.00  2.03           O  
ATOM   7720  H   GLY A 501     -40.320  32.782   1.843  1.00  2.03           H  
ATOM   7721 1HA  GLY A 501     -41.675  34.381   2.861  1.00  2.03           H  
ATOM   7722 2HA  GLY A 501     -41.665  35.345   1.393  1.00  2.03           H  
ATOM   7723  N   ASP A 502     -44.148  34.701   1.345  1.00  2.03           N  
ATOM   7724  CA  ASP A 502     -45.572  34.396   1.131  1.00  2.03           C  
ATOM   7725  C   ASP A 502     -46.255  34.174   2.487  1.00  2.03           C  
ATOM   7726  O   ASP A 502     -45.886  33.248   3.207  1.00  2.03           O  
ATOM   7727  CB  ASP A 502     -45.778  33.148   0.243  1.00  2.03           C  
ATOM   7728  CG  ASP A 502     -47.222  32.933  -0.276  1.00  2.03           C  
ATOM   7729  OD1 ASP A 502     -48.192  32.985   0.483  1.00  2.03           O  
ATOM   7730  OD2 ASP A 502     -47.342  32.705  -1.464  1.00  2.03           O  
ATOM   7731  H   ASP A 502     -43.892  35.670   1.472  1.00  2.03           H  
ATOM   7732  HA  ASP A 502     -45.997  35.241   0.605  1.00  2.03           H  
ATOM   7733 1HB  ASP A 502     -45.095  33.178  -0.611  1.00  2.03           H  
ATOM   7734 2HB  ASP A 502     -45.546  32.256   0.810  1.00  2.03           H  
ATOM   7735  N   PRO A 503     -47.279  34.974   2.856  1.00  1.93           N  
ATOM   7736  CA  PRO A 503     -47.952  34.963   4.146  1.00  1.93           C  
ATOM   7737  C   PRO A 503     -48.656  33.641   4.427  1.00  1.93           C  
ATOM   7738  O   PRO A 503     -48.932  33.309   5.585  1.00  1.93           O  
ATOM   7739  CB  PRO A 503     -48.948  36.123   4.022  1.00  1.93           C  
ATOM   7740  CG  PRO A 503     -49.187  36.280   2.543  1.00  1.93           C  
ATOM   7741  CD  PRO A 503     -47.871  35.935   1.892  1.00  1.93           C  
ATOM   7742  HA  PRO A 503     -47.211  35.171   4.931  1.00  1.93           H  
ATOM   7743 1HB  PRO A 503     -49.869  35.880   4.573  1.00  1.93           H  
ATOM   7744 2HB  PRO A 503     -48.530  37.029   4.485  1.00  1.93           H  
ATOM   7745 1HG  PRO A 503     -49.996  35.603   2.222  1.00  1.93           H  
ATOM   7746 2HG  PRO A 503     -49.520  37.302   2.314  1.00  1.93           H  
ATOM   7747 1HD  PRO A 503     -48.110  35.453   0.932  1.00  1.93           H  
ATOM   7748 2HD  PRO A 503     -47.240  36.827   1.782  1.00  1.93           H  
ATOM   7749  N   ARG A 504     -48.907  32.836   3.383  1.00  1.78           N  
ATOM   7750  CA  ARG A 504     -49.576  31.559   3.588  1.00  1.78           C  
ATOM   7751  C   ARG A 504     -48.642  30.574   4.264  1.00  1.78           C  
ATOM   7752  O   ARG A 504     -49.081  29.546   4.786  1.00  1.78           O  
ATOM   7753  CB  ARG A 504     -50.087  30.992   2.281  1.00  1.78           C  
ATOM   7754  CG  ARG A 504     -51.236  31.807   1.675  1.00  1.78           C  
ATOM   7755  CD  ARG A 504     -51.615  31.335   0.322  1.00  1.78           C  
ATOM   7756  NE  ARG A 504     -50.560  31.586  -0.634  1.00  1.78           N  
ATOM   7757  CZ  ARG A 504     -50.525  31.103  -1.891  1.00  1.78           C  
ATOM   7758  NH1 ARG A 504     -51.489  30.358  -2.367  1.00  1.78           N  
ATOM   7759  NH2 ARG A 504     -49.504  31.342  -2.672  1.00  1.78           N  
ATOM   7760  H   ARG A 504     -48.643  33.086   2.418  1.00  1.78           H  
ATOM   7761  HA  ARG A 504     -50.436  31.722   4.236  1.00  1.78           H  
ATOM   7762 1HB  ARG A 504     -49.280  30.957   1.552  1.00  1.78           H  
ATOM   7763 2HB  ARG A 504     -50.443  29.971   2.435  1.00  1.78           H  
ATOM   7764 1HG  ARG A 504     -52.110  31.733   2.324  1.00  1.78           H  
ATOM   7765 2HG  ARG A 504     -50.921  32.851   1.597  1.00  1.78           H  
ATOM   7766 1HD  ARG A 504     -51.800  30.258   0.350  1.00  1.78           H  
ATOM   7767 2HD  ARG A 504     -52.512  31.850  -0.012  1.00  1.78           H  
ATOM   7768  HE  ARG A 504     -49.752  32.152  -0.315  1.00  1.78           H  
ATOM   7769 1HH1 ARG A 504     -52.289  30.119  -1.802  1.00  1.78           H  
ATOM   7770 2HH1 ARG A 504     -51.371  29.989  -3.313  1.00  1.78           H  
ATOM   7771 1HH2 ARG A 504     -48.713  31.914  -2.328  1.00  1.78           H  
ATOM   7772 2HH2 ARG A 504     -49.490  30.902  -3.590  1.00  1.78           H  
ATOM   7773  N   MET A 505     -47.355  30.919   4.347  1.00  1.62           N  
ATOM   7774  CA  MET A 505     -46.410  30.058   5.013  1.00  1.62           C  
ATOM   7775  C   MET A 505     -46.810  29.859   6.474  1.00  1.62           C  
ATOM   7776  O   MET A 505     -46.446  28.862   7.084  1.00  1.62           O  
ATOM   7777  CB  MET A 505     -44.999  30.619   4.933  1.00  1.62           C  
ATOM   7778  CG  MET A 505     -43.960  29.650   5.455  1.00  1.62           C  
ATOM   7779  SD  MET A 505     -43.774  28.144   4.436  1.00  1.62           S  
ATOM   7780  CE  MET A 505     -43.264  26.873   5.574  1.00  1.62           C  
ATOM   7781  H   MET A 505     -47.013  31.787   3.928  1.00  1.62           H  
ATOM   7782  HA  MET A 505     -46.424  29.093   4.519  1.00  1.62           H  
ATOM   7783 1HB  MET A 505     -44.757  30.867   3.892  1.00  1.62           H  
ATOM   7784 2HB  MET A 505     -44.940  31.544   5.510  1.00  1.62           H  
ATOM   7785 1HG  MET A 505     -43.029  30.169   5.471  1.00  1.62           H  
ATOM   7786 2HG  MET A 505     -44.207  29.366   6.461  1.00  1.62           H  
ATOM   7787 1HE  MET A 505     -43.093  25.943   5.029  1.00  1.62           H  
ATOM   7788 2HE  MET A 505     -42.365  27.162   6.080  1.00  1.62           H  
ATOM   7789 3HE  MET A 505     -44.033  26.719   6.302  1.00  1.62           H  
ATOM   7790  N   ALA A 506     -47.538  30.808   7.073  1.00  1.46           N  
ATOM   7791  CA  ALA A 506     -47.967  30.623   8.455  1.00  1.46           C  
ATOM   7792  C   ALA A 506     -48.888  29.398   8.581  1.00  1.46           C  
ATOM   7793  O   ALA A 506     -48.876  28.680   9.593  1.00  1.46           O  
ATOM   7794  CB  ALA A 506     -48.687  31.858   8.950  1.00  1.46           C  
ATOM   7795  H   ALA A 506     -47.844  31.638   6.556  1.00  1.46           H  
ATOM   7796  HA  ALA A 506     -47.082  30.450   9.068  1.00  1.46           H  
ATOM   7797 1HB  ALA A 506     -48.988  31.716   9.986  1.00  1.46           H  
ATOM   7798 2HB  ALA A 506     -48.024  32.719   8.877  1.00  1.46           H  
ATOM   7799 3HB  ALA A 506     -49.570  32.029   8.333  1.00  1.46           H  
ATOM   7800  N   GLN A 507     -49.719  29.171   7.550  1.00  1.31           N  
ATOM   7801  CA  GLN A 507     -50.679  28.074   7.549  1.00  1.31           C  
ATOM   7802  C   GLN A 507     -49.908  26.788   7.408  1.00  1.31           C  
ATOM   7803  O   GLN A 507     -50.216  25.771   8.040  1.00  1.31           O  
ATOM   7804  CB  GLN A 507     -51.658  28.224   6.380  1.00  1.31           C  
ATOM   7805  CG  GLN A 507     -52.572  29.435   6.497  1.00  1.31           C  
ATOM   7806  CD  GLN A 507     -53.462  29.645   5.273  1.00  1.31           C  
ATOM   7807  OE1 GLN A 507     -53.120  29.264   4.145  1.00  1.31           O  
ATOM   7808  NE2 GLN A 507     -54.618  30.264   5.495  1.00  1.31           N  
ATOM   7809  H   GLN A 507     -49.651  29.744   6.714  1.00  1.31           H  
ATOM   7810  HA  GLN A 507     -51.220  28.062   8.495  1.00  1.31           H  
ATOM   7811 1HB  GLN A 507     -51.110  28.292   5.444  1.00  1.31           H  
ATOM   7812 2HB  GLN A 507     -52.285  27.336   6.320  1.00  1.31           H  
ATOM   7813 1HG  GLN A 507     -53.210  29.312   7.371  1.00  1.31           H  
ATOM   7814 2HG  GLN A 507     -51.944  30.321   6.614  1.00  1.31           H  
ATOM   7815 1HE2 GLN A 507     -55.250  30.436   4.738  1.00  1.31           H  
ATOM   7816 2HE2 GLN A 507     -54.858  30.559   6.421  1.00  1.31           H  
ATOM   7817  N   VAL A 508     -48.874  26.870   6.579  1.00  1.18           N  
ATOM   7818  CA  VAL A 508     -48.003  25.757   6.291  1.00  1.18           C  
ATOM   7819  C   VAL A 508     -47.214  25.339   7.509  1.00  1.18           C  
ATOM   7820  O   VAL A 508     -47.194  24.162   7.851  1.00  1.18           O  
ATOM   7821  CB  VAL A 508     -47.047  26.147   5.182  1.00  1.18           C  
ATOM   7822  CG1 VAL A 508     -46.061  25.118   5.009  1.00  1.18           C  
ATOM   7823  CG2 VAL A 508     -47.825  26.382   3.930  1.00  1.18           C  
ATOM   7824  H   VAL A 508     -48.720  27.759   6.100  1.00  1.18           H  
ATOM   7825  HA  VAL A 508     -48.612  24.916   5.959  1.00  1.18           H  
ATOM   7826  HB  VAL A 508     -46.530  27.037   5.457  1.00  1.18           H  
ATOM   7827 1HG1 VAL A 508     -45.371  25.395   4.221  1.00  1.18           H  
ATOM   7828 2HG1 VAL A 508     -45.533  24.994   5.931  1.00  1.18           H  
ATOM   7829 3HG1 VAL A 508     -46.542  24.236   4.770  1.00  1.18           H  
ATOM   7830 1HG2 VAL A 508     -47.162  26.664   3.165  1.00  1.18           H  
ATOM   7831 2HG2 VAL A 508     -48.327  25.484   3.648  1.00  1.18           H  
ATOM   7832 3HG2 VAL A 508     -48.553  27.174   4.090  1.00  1.18           H  
ATOM   7833  N   LEU A 509     -46.604  26.298   8.204  1.00  1.07           N  
ATOM   7834  CA  LEU A 509     -45.839  25.963   9.394  1.00  1.07           C  
ATOM   7835  C   LEU A 509     -46.738  25.375  10.457  1.00  1.07           C  
ATOM   7836  O   LEU A 509     -46.357  24.421  11.138  1.00  1.07           O  
ATOM   7837  CB  LEU A 509     -45.128  27.197   9.957  1.00  1.07           C  
ATOM   7838  CG  LEU A 509     -43.994  27.716   9.110  1.00  1.07           C  
ATOM   7839  CD1 LEU A 509     -43.484  29.030   9.663  1.00  1.07           C  
ATOM   7840  CD2 LEU A 509     -42.895  26.664   9.068  1.00  1.07           C  
ATOM   7841  H   LEU A 509     -46.651  27.261   7.884  1.00  1.07           H  
ATOM   7842  HA  LEU A 509     -45.090  25.222   9.125  1.00  1.07           H  
ATOM   7843 1HB  LEU A 509     -45.863  28.000  10.050  1.00  1.07           H  
ATOM   7844 2HB  LEU A 509     -44.741  26.964  10.945  1.00  1.07           H  
ATOM   7845  HG  LEU A 509     -44.357  27.901   8.130  1.00  1.07           H  
ATOM   7846 1HD1 LEU A 509     -42.682  29.398   9.029  1.00  1.07           H  
ATOM   7847 2HD1 LEU A 509     -44.301  29.755   9.672  1.00  1.07           H  
ATOM   7848 3HD1 LEU A 509     -43.113  28.882  10.675  1.00  1.07           H  
ATOM   7849 1HD2 LEU A 509     -42.079  27.017   8.452  1.00  1.07           H  
ATOM   7850 2HD2 LEU A 509     -42.529  26.480  10.077  1.00  1.07           H  
ATOM   7851 3HD2 LEU A 509     -43.292  25.739   8.650  1.00  1.07           H  
ATOM   7852  N   THR A 510     -47.954  25.905  10.583  1.00  0.97           N  
ATOM   7853  CA  THR A 510     -48.859  25.369  11.575  1.00  0.97           C  
ATOM   7854  C   THR A 510     -49.183  23.913  11.246  1.00  0.97           C  
ATOM   7855  O   THR A 510     -49.044  23.026  12.096  1.00  0.97           O  
ATOM   7856  CB  THR A 510     -50.156  26.190  11.626  1.00  0.97           C  
ATOM   7857  OG1 THR A 510     -49.847  27.552  11.982  1.00  0.97           O  
ATOM   7858  CG2 THR A 510     -51.113  25.593  12.658  1.00  0.97           C  
ATOM   7859  H   THR A 510     -48.246  26.709  10.022  1.00  0.97           H  
ATOM   7860  HA  THR A 510     -48.374  25.407  12.550  1.00  0.97           H  
ATOM   7861  HB  THR A 510     -50.629  26.182  10.645  1.00  0.97           H  
ATOM   7862  HG1 THR A 510     -49.388  27.988  11.218  1.00  0.97           H  
ATOM   7863 1HG2 THR A 510     -52.028  26.183  12.684  1.00  0.97           H  
ATOM   7864 2HG2 THR A 510     -51.349  24.565  12.381  1.00  0.97           H  
ATOM   7865 3HG2 THR A 510     -50.642  25.606  13.641  1.00  0.97           H  
ATOM   7866  N   TRP A 511     -49.526  23.638   9.981  1.00  0.88           N  
ATOM   7867  CA  TRP A 511     -49.844  22.278   9.564  1.00  0.88           C  
ATOM   7868  C   TRP A 511     -48.630  21.361   9.780  1.00  0.88           C  
ATOM   7869  O   TRP A 511     -48.745  20.305  10.400  1.00  0.88           O  
ATOM   7870  CB  TRP A 511     -50.279  22.264   8.081  1.00  0.88           C  
ATOM   7871  CG  TRP A 511     -50.703  20.905   7.551  1.00  0.88           C  
ATOM   7872  CD1 TRP A 511     -51.958  20.331   7.552  1.00  0.88           C  
ATOM   7873  CD2 TRP A 511     -49.835  19.948   6.962  1.00  0.88           C  
ATOM   7874  NE1 TRP A 511     -51.900  19.076   6.985  1.00  0.88           N  
ATOM   7875  CE2 TRP A 511     -50.604  18.829   6.631  1.00  0.88           C  
ATOM   7876  CE3 TRP A 511     -48.494  19.939   6.697  1.00  0.88           C  
ATOM   7877  CZ2 TRP A 511     -50.044  17.731   6.058  1.00  0.88           C  
ATOM   7878  CZ3 TRP A 511     -47.949  18.849   6.143  1.00  0.88           C  
ATOM   7879  CH2 TRP A 511     -48.706  17.757   5.830  1.00  0.88           C  
ATOM   7880  H   TRP A 511     -49.609  24.396   9.300  1.00  0.88           H  
ATOM   7881  HA  TRP A 511     -50.666  21.910  10.176  1.00  0.88           H  
ATOM   7882 1HB  TRP A 511     -51.104  22.963   7.943  1.00  0.88           H  
ATOM   7883 2HB  TRP A 511     -49.451  22.628   7.467  1.00  0.88           H  
ATOM   7884  HD1 TRP A 511     -52.861  20.797   7.939  1.00  0.88           H  
ATOM   7885  HE1 TRP A 511     -52.695  18.408   6.846  1.00  0.88           H  
ATOM   7886  HE3 TRP A 511     -47.885  20.795   6.939  1.00  0.88           H  
ATOM   7887  HZ2 TRP A 511     -50.614  16.866   5.802  1.00  0.88           H  
ATOM   7888  HZ3 TRP A 511     -46.891  18.873   5.964  1.00  0.88           H  
ATOM   7889  HH2 TRP A 511     -48.235  16.883   5.385  1.00  0.88           H  
ATOM   7890  N   ILE A 512     -47.443  21.813   9.357  1.00  0.82           N  
ATOM   7891  CA  ILE A 512     -46.215  21.033   9.479  1.00  0.82           C  
ATOM   7892  C   ILE A 512     -45.886  20.712  10.933  1.00  0.82           C  
ATOM   7893  O   ILE A 512     -45.404  19.626  11.236  1.00  0.82           O  
ATOM   7894  CB  ILE A 512     -44.986  21.709   8.827  1.00  0.82           C  
ATOM   7895  CG1 ILE A 512     -45.107  21.751   7.281  1.00  0.82           C  
ATOM   7896  CG2 ILE A 512     -43.729  20.957   9.219  1.00  0.82           C  
ATOM   7897  CD1 ILE A 512     -44.053  22.624   6.636  1.00  0.82           C  
ATOM   7898  H   ILE A 512     -47.397  22.715   8.896  1.00  0.82           H  
ATOM   7899  HA  ILE A 512     -46.366  20.101   8.950  1.00  0.82           H  
ATOM   7900  HB  ILE A 512     -44.921  22.738   9.180  1.00  0.82           H  
ATOM   7901 1HG1 ILE A 512     -45.019  20.742   6.880  1.00  0.82           H  
ATOM   7902 2HG1 ILE A 512     -46.076  22.146   7.013  1.00  0.82           H  
ATOM   7903 1HG2 ILE A 512     -42.861  21.445   8.777  1.00  0.82           H  
ATOM   7904 2HG2 ILE A 512     -43.630  20.956  10.303  1.00  0.82           H  
ATOM   7905 3HG2 ILE A 512     -43.789  19.933   8.859  1.00  0.82           H  
ATOM   7906 1HD1 ILE A 512     -44.188  22.630   5.563  1.00  0.82           H  
ATOM   7907 2HD1 ILE A 512     -44.140  23.634   7.022  1.00  0.82           H  
ATOM   7908 3HD1 ILE A 512     -43.066  22.237   6.875  1.00  0.82           H  
ATOM   7909  N   SER A 513     -46.100  21.654  11.842  1.00  0.76           N  
ATOM   7910  CA  SER A 513     -45.778  21.413  13.239  1.00  0.76           C  
ATOM   7911  C   SER A 513     -46.589  20.268  13.885  1.00  0.76           C  
ATOM   7912  O   SER A 513     -46.182  19.744  14.924  1.00  0.76           O  
ATOM   7913  CB  SER A 513     -45.965  22.693  14.032  1.00  0.76           C  
ATOM   7914  OG  SER A 513     -47.326  23.065  14.174  1.00  0.76           O  
ATOM   7915  H   SER A 513     -46.472  22.562  11.565  1.00  0.76           H  
ATOM   7916  HA  SER A 513     -44.725  21.143  13.292  1.00  0.76           H  
ATOM   7917 1HB  SER A 513     -45.513  22.577  15.014  1.00  0.76           H  
ATOM   7918 2HB  SER A 513     -45.430  23.494  13.525  1.00  0.76           H  
ATOM   7919  HG  SER A 513     -47.770  22.968  13.300  1.00  0.76           H  
ATOM   7920  N   GLY A 514     -47.738  19.896  13.310  1.00  0.73           N  
ATOM   7921  CA  GLY A 514     -48.561  18.807  13.839  1.00  0.73           C  
ATOM   7922  C   GLY A 514     -49.635  19.332  14.789  1.00  0.73           C  
ATOM   7923  O   GLY A 514     -49.317  19.710  15.916  1.00  0.73           O  
ATOM   7924  H   GLY A 514     -48.037  20.338  12.438  1.00  0.73           H  
ATOM   7925 1HA  GLY A 514     -49.018  18.280  13.010  1.00  0.73           H  
ATOM   7926 2HA  GLY A 514     -47.929  18.087  14.354  1.00  0.73           H  
ATOM   7927  N   SER A 515     -50.897  19.313  14.371  1.00  0.70           N  
ATOM   7928  CA  SER A 515     -51.989  19.847  15.180  1.00  0.70           C  
ATOM   7929  C   SER A 515     -53.330  19.343  14.694  1.00  0.70           C  
ATOM   7930  O   SER A 515     -53.571  19.255  13.496  1.00  0.70           O  
ATOM   7931  CB  SER A 515     -51.993  21.368  15.155  1.00  0.70           C  
ATOM   7932  OG  SER A 515     -53.071  21.877  15.924  1.00  0.70           O  
ATOM   7933  H   SER A 515     -51.095  18.912  13.457  1.00  0.70           H  
ATOM   7934  HA  SER A 515     -51.857  19.511  16.208  1.00  0.70           H  
ATOM   7935 1HB  SER A 515     -51.049  21.739  15.563  1.00  0.70           H  
ATOM   7936 2HB  SER A 515     -52.064  21.727  14.127  1.00  0.70           H  
ATOM   7937  HG  SER A 515     -52.815  22.778  16.172  1.00  0.70           H  
ATOM   7938  N   THR A 516     -54.244  19.115  15.621  1.00  0.70           N  
ATOM   7939  CA  THR A 516     -55.567  18.668  15.238  1.00  0.70           C  
ATOM   7940  C   THR A 516     -56.541  19.840  15.242  1.00  0.70           C  
ATOM   7941  O   THR A 516     -57.725  19.675  14.955  1.00  0.70           O  
ATOM   7942  CB  THR A 516     -56.105  17.652  16.233  1.00  0.70           C  
ATOM   7943  OG1 THR A 516     -56.381  18.311  17.457  1.00  0.70           O  
ATOM   7944  CG2 THR A 516     -55.071  16.559  16.494  1.00  0.70           C  
ATOM   7945  H   THR A 516     -54.014  19.219  16.605  1.00  0.70           H  
ATOM   7946  HA  THR A 516     -55.533  18.236  14.238  1.00  0.70           H  
ATOM   7947  HB  THR A 516     -57.023  17.211  15.845  1.00  0.70           H  
ATOM   7948  HG1 THR A 516     -55.583  18.369  18.020  1.00  0.70           H  
ATOM   7949 1HG2 THR A 516     -55.467  15.868  17.204  1.00  0.70           H  
ATOM   7950 2HG2 THR A 516     -54.848  16.048  15.591  1.00  0.70           H  
ATOM   7951 3HG2 THR A 516     -54.162  17.005  16.896  1.00  0.70           H  
ATOM   7952  N   TYR A 517     -56.051  21.038  15.580  1.00  0.70           N  
ATOM   7953  CA  TYR A 517     -56.906  22.210  15.793  1.00  0.70           C  
ATOM   7954  C   TYR A 517     -57.933  22.461  14.681  1.00  0.70           C  
ATOM   7955  O   TYR A 517     -59.104  22.743  14.954  1.00  0.70           O  
ATOM   7956  CB  TYR A 517     -56.038  23.457  15.997  1.00  0.70           C  
ATOM   7957  CG  TYR A 517     -56.829  24.725  16.239  1.00  0.70           C  
ATOM   7958  CD1 TYR A 517     -57.332  24.998  17.506  1.00  0.70           C  
ATOM   7959  CD2 TYR A 517     -57.047  25.610  15.212  1.00  0.70           C  
ATOM   7960  CE1 TYR A 517     -58.050  26.151  17.734  1.00  0.70           C  
ATOM   7961  CE2 TYR A 517     -57.769  26.763  15.432  1.00  0.70           C  
ATOM   7962  CZ  TYR A 517     -58.270  27.037  16.688  1.00  0.70           C  
ATOM   7963  OH  TYR A 517     -58.993  28.190  16.905  1.00  0.70           O  
ATOM   7964  H   TYR A 517     -55.047  21.138  15.740  1.00  0.70           H  
ATOM   7965  HA  TYR A 517     -57.465  22.044  16.713  1.00  0.70           H  
ATOM   7966 1HB  TYR A 517     -55.379  23.300  16.856  1.00  0.70           H  
ATOM   7967 2HB  TYR A 517     -55.407  23.608  15.123  1.00  0.70           H  
ATOM   7968  HD1 TYR A 517     -57.163  24.300  18.317  1.00  0.70           H  
ATOM   7969  HD2 TYR A 517     -56.649  25.396  14.227  1.00  0.70           H  
ATOM   7970  HE1 TYR A 517     -58.443  26.358  18.726  1.00  0.70           H  
ATOM   7971  HE2 TYR A 517     -57.941  27.459  14.610  1.00  0.70           H  
ATOM   7972  HH  TYR A 517     -59.044  28.693  16.088  1.00  0.70           H  
ATOM   7973  N   ASN A 518     -57.514  22.365  13.429  1.00  0.73           N  
ATOM   7974  CA  ASN A 518     -58.415  22.669  12.326  1.00  0.73           C  
ATOM   7975  C   ASN A 518     -59.174  21.462  11.779  1.00  0.73           C  
ATOM   7976  O   ASN A 518     -59.806  21.574  10.732  1.00  0.73           O  
ATOM   7977  CB  ASN A 518     -57.651  23.327  11.196  1.00  0.73           C  
ATOM   7978  CG  ASN A 518     -57.234  24.744  11.495  1.00  0.73           C  
ATOM   7979  OD1 ASN A 518     -57.994  25.530  12.072  1.00  0.73           O  
ATOM   7980  ND2 ASN A 518     -56.028  25.087  11.117  1.00  0.73           N  
ATOM   7981  H   ASN A 518     -56.559  22.099  13.241  1.00  0.73           H  
ATOM   7982  HA  ASN A 518     -59.163  23.373  12.689  1.00  0.73           H  
ATOM   7983 1HB  ASN A 518     -56.759  22.739  10.975  1.00  0.73           H  
ATOM   7984 2HB  ASN A 518     -58.270  23.327  10.298  1.00  0.73           H  
ATOM   7985 1HD2 ASN A 518     -55.694  26.014  11.291  1.00  0.73           H  
ATOM   7986 2HD2 ASN A 518     -55.441  24.423  10.654  1.00  0.73           H  
ATOM   7987  N   ALA A 519     -59.105  20.301  12.441  1.00  0.75           N  
ATOM   7988  CA  ALA A 519     -59.834  19.147  11.919  1.00  0.75           C  
ATOM   7989  C   ALA A 519     -61.333  19.420  11.878  1.00  0.75           C  
ATOM   7990  O   ALA A 519     -61.914  19.896  12.856  1.00  0.75           O  
ATOM   7991  CB  ALA A 519     -59.588  17.910  12.772  1.00  0.75           C  
ATOM   7992  H   ALA A 519     -58.578  20.220  13.310  1.00  0.75           H  
ATOM   7993  HA  ALA A 519     -59.484  18.956  10.910  1.00  0.75           H  
ATOM   7994 1HB  ALA A 519     -60.131  17.067  12.346  1.00  0.75           H  
ATOM   7995 2HB  ALA A 519     -58.520  17.688  12.796  1.00  0.75           H  
ATOM   7996 3HB  ALA A 519     -59.941  18.096  13.782  1.00  0.75           H  
ATOM   7997  N   THR A 520     -61.983  19.009  10.795  1.00  0.78           N  
ATOM   7998  CA  THR A 520     -63.436  19.135  10.703  1.00  0.78           C  
ATOM   7999  C   THR A 520     -64.073  17.775  10.484  1.00  0.78           C  
ATOM   8000  O   THR A 520     -63.385  16.813  10.138  1.00  0.78           O  
ATOM   8001  CB  THR A 520     -63.853  20.061   9.553  1.00  0.78           C  
ATOM   8002  OG1 THR A 520     -63.498  19.452   8.302  1.00  0.78           O  
ATOM   8003  CG2 THR A 520     -63.144  21.389   9.664  1.00  0.78           C  
ATOM   8004  H   THR A 520     -61.433  18.690   9.995  1.00  0.78           H  
ATOM   8005  HA  THR A 520     -63.818  19.542  11.639  1.00  0.78           H  
ATOM   8006  HB  THR A 520     -64.929  20.215   9.586  1.00  0.78           H  
ATOM   8007  HG1 THR A 520     -62.548  19.591   8.153  1.00  0.78           H  
ATOM   8008 1HG2 THR A 520     -63.446  22.035   8.842  1.00  0.78           H  
ATOM   8009 2HG2 THR A 520     -63.399  21.860  10.612  1.00  0.78           H  
ATOM   8010 3HG2 THR A 520     -62.069  21.228   9.617  1.00  0.78           H  
ATOM   8011  N   ASP A 521     -65.399  17.702  10.606  1.00  0.80           N  
ATOM   8012  CA  ASP A 521     -66.101  16.434  10.426  1.00  0.80           C  
ATOM   8013  C   ASP A 521     -65.863  15.800   9.062  1.00  0.80           C  
ATOM   8014  O   ASP A 521     -65.771  14.580   8.951  1.00  0.80           O  
ATOM   8015  CB  ASP A 521     -67.608  16.630  10.596  1.00  0.80           C  
ATOM   8016  CG  ASP A 521     -68.044  16.868  12.020  1.00  0.80           C  
ATOM   8017  OD1 ASP A 521     -67.271  16.628  12.909  1.00  0.80           O  
ATOM   8018  OD2 ASP A 521     -69.154  17.299  12.209  1.00  0.80           O  
ATOM   8019  H   ASP A 521     -65.919  18.528  10.865  1.00  0.80           H  
ATOM   8020  HA  ASP A 521     -65.750  15.742  11.190  1.00  0.80           H  
ATOM   8021 1HB  ASP A 521     -67.933  17.473   9.987  1.00  0.80           H  
ATOM   8022 2HB  ASP A 521     -68.126  15.746  10.221  1.00  0.80           H  
ATOM   8023  N   ALA A 522     -65.784  16.609   8.007  1.00  0.81           N  
ATOM   8024  CA  ALA A 522     -65.566  16.040   6.681  1.00  0.81           C  
ATOM   8025  C   ALA A 522     -64.219  15.327   6.599  1.00  0.81           C  
ATOM   8026  O   ALA A 522     -64.094  14.257   5.997  1.00  0.81           O  
ATOM   8027  CB  ALA A 522     -65.638  17.124   5.633  1.00  0.81           C  
ATOM   8028  H   ALA A 522     -65.859  17.609   8.131  1.00  0.81           H  
ATOM   8029  HA  ALA A 522     -66.349  15.305   6.494  1.00  0.81           H  
ATOM   8030 1HB  ALA A 522     -65.502  16.674   4.656  1.00  0.81           H  
ATOM   8031 2HB  ALA A 522     -66.609  17.612   5.677  1.00  0.81           H  
ATOM   8032 3HB  ALA A 522     -64.852  17.859   5.815  1.00  0.81           H  
ATOM   8033  N   GLN A 523     -63.202  15.920   7.223  1.00  0.81           N  
ATOM   8034  CA  GLN A 523     -61.870  15.338   7.210  1.00  0.81           C  
ATOM   8035  C   GLN A 523     -61.833  14.088   8.043  1.00  0.81           C  
ATOM   8036  O   GLN A 523     -61.291  13.068   7.624  1.00  0.81           O  
ATOM   8037  CB  GLN A 523     -60.852  16.337   7.747  1.00  0.81           C  
ATOM   8038  CG  GLN A 523     -60.606  17.479   6.835  1.00  0.81           C  
ATOM   8039  CD  GLN A 523     -59.785  18.506   7.481  1.00  0.81           C  
ATOM   8040  OE1 GLN A 523     -60.129  18.971   8.574  1.00  0.81           O  
ATOM   8041  NE2 GLN A 523     -58.658  18.861   6.864  1.00  0.81           N  
ATOM   8042  H   GLN A 523     -63.365  16.784   7.726  1.00  0.81           H  
ATOM   8043  HA  GLN A 523     -61.613  15.075   6.186  1.00  0.81           H  
ATOM   8044 1HB  GLN A 523     -61.199  16.727   8.703  1.00  0.81           H  
ATOM   8045 2HB  GLN A 523     -59.904  15.830   7.924  1.00  0.81           H  
ATOM   8046 1HG  GLN A 523     -60.080  17.124   5.953  1.00  0.81           H  
ATOM   8047 2HG  GLN A 523     -61.564  17.922   6.552  1.00  0.81           H  
ATOM   8048 1HE2 GLN A 523     -58.049  19.543   7.282  1.00  0.81           H  
ATOM   8049 2HE2 GLN A 523     -58.391  18.424   6.004  1.00  0.81           H  
ATOM   8050  N   VAL A 524     -62.462  14.155   9.205  1.00  0.80           N  
ATOM   8051  CA  VAL A 524     -62.488  13.055  10.145  1.00  0.80           C  
ATOM   8052  C   VAL A 524     -63.238  11.863   9.583  1.00  0.80           C  
ATOM   8053  O   VAL A 524     -62.782  10.727   9.697  1.00  0.80           O  
ATOM   8054  CB  VAL A 524     -63.088  13.541  11.457  1.00  0.80           C  
ATOM   8055  CG1 VAL A 524     -63.327  12.414  12.400  1.00  0.80           C  
ATOM   8056  CG2 VAL A 524     -62.119  14.512  12.088  1.00  0.80           C  
ATOM   8057  H   VAL A 524     -62.913  15.032   9.469  1.00  0.80           H  
ATOM   8058  HA  VAL A 524     -61.459  12.758  10.346  1.00  0.80           H  
ATOM   8059  HB  VAL A 524     -64.038  14.028  11.253  1.00  0.80           H  
ATOM   8060 1HG1 VAL A 524     -63.758  12.811  13.308  1.00  0.80           H  
ATOM   8061 2HG1 VAL A 524     -64.020  11.702  11.951  1.00  0.80           H  
ATOM   8062 3HG1 VAL A 524     -62.381  11.927  12.621  1.00  0.80           H  
ATOM   8063 1HG2 VAL A 524     -62.536  14.872  13.003  1.00  0.80           H  
ATOM   8064 2HG2 VAL A 524     -61.187  13.998  12.287  1.00  0.80           H  
ATOM   8065 3HG2 VAL A 524     -61.935  15.347  11.423  1.00  0.80           H  
ATOM   8066  N   TRP A 525     -64.376  12.111   8.945  1.00  0.78           N  
ATOM   8067  CA  TRP A 525     -65.150  11.047   8.329  1.00  0.78           C  
ATOM   8068  C   TRP A 525     -64.310  10.360   7.250  1.00  0.78           C  
ATOM   8069  O   TRP A 525     -64.189   9.130   7.240  1.00  0.78           O  
ATOM   8070  CB  TRP A 525     -66.444  11.644   7.761  1.00  0.78           C  
ATOM   8071  CG  TRP A 525     -67.400  10.693   7.081  1.00  0.78           C  
ATOM   8072  CD1 TRP A 525     -68.346   9.915   7.682  1.00  0.78           C  
ATOM   8073  CD2 TRP A 525     -67.542  10.466   5.661  1.00  0.78           C  
ATOM   8074  NE1 TRP A 525     -69.055   9.216   6.737  1.00  0.78           N  
ATOM   8075  CE2 TRP A 525     -68.579   9.545   5.495  1.00  0.78           C  
ATOM   8076  CE3 TRP A 525     -66.894  10.968   4.544  1.00  0.78           C  
ATOM   8077  CZ2 TRP A 525     -68.976   9.109   4.238  1.00  0.78           C  
ATOM   8078  CZ3 TRP A 525     -67.281  10.536   3.285  1.00  0.78           C  
ATOM   8079  CH2 TRP A 525     -68.298   9.628   3.135  1.00  0.78           C  
ATOM   8080  H   TRP A 525     -64.732  13.064   8.891  1.00  0.78           H  
ATOM   8081  HA  TRP A 525     -65.407  10.315   9.092  1.00  0.78           H  
ATOM   8082 1HB  TRP A 525     -66.984  12.141   8.568  1.00  0.78           H  
ATOM   8083 2HB  TRP A 525     -66.179  12.423   7.041  1.00  0.78           H  
ATOM   8084  HD1 TRP A 525     -68.517   9.861   8.756  1.00  0.78           H  
ATOM   8085  HE1 TRP A 525     -69.810   8.571   6.924  1.00  0.78           H  
ATOM   8086  HE3 TRP A 525     -66.103  11.683   4.669  1.00  0.78           H  
ATOM   8087  HZ2 TRP A 525     -69.784   8.389   4.102  1.00  0.78           H  
ATOM   8088  HZ3 TRP A 525     -66.760  10.938   2.417  1.00  0.78           H  
ATOM   8089  HH2 TRP A 525     -68.580   9.308   2.132  1.00  0.78           H  
ATOM   8090  N   ARG A 526     -63.667  11.147   6.372  1.00  0.76           N  
ATOM   8091  CA  ARG A 526     -62.842  10.554   5.322  1.00  0.76           C  
ATOM   8092  C   ARG A 526     -61.622   9.825   5.898  1.00  0.76           C  
ATOM   8093  O   ARG A 526     -61.276   8.732   5.439  1.00  0.76           O  
ATOM   8094  CB  ARG A 526     -62.378  11.632   4.347  1.00  0.76           C  
ATOM   8095  CG  ARG A 526     -63.491  12.205   3.487  1.00  0.76           C  
ATOM   8096  CD  ARG A 526     -63.042  13.280   2.585  1.00  0.76           C  
ATOM   8097  NE  ARG A 526     -64.166  13.832   1.834  1.00  0.76           N  
ATOM   8098  CZ  ARG A 526     -64.078  14.781   0.886  1.00  0.76           C  
ATOM   8099  NH1 ARG A 526     -62.913  15.269   0.547  1.00  0.76           N  
ATOM   8100  NH2 ARG A 526     -65.171  15.221   0.290  1.00  0.76           N  
ATOM   8101  H   ARG A 526     -63.771  12.165   6.406  1.00  0.76           H  
ATOM   8102  HA  ARG A 526     -63.452   9.833   4.777  1.00  0.76           H  
ATOM   8103 1HB  ARG A 526     -61.940  12.461   4.910  1.00  0.76           H  
ATOM   8104 2HB  ARG A 526     -61.607  11.233   3.691  1.00  0.76           H  
ATOM   8105 1HG  ARG A 526     -63.942  11.413   2.892  1.00  0.76           H  
ATOM   8106 2HG  ARG A 526     -64.234  12.637   4.136  1.00  0.76           H  
ATOM   8107 1HD  ARG A 526     -62.606  14.081   3.182  1.00  0.76           H  
ATOM   8108 2HD  ARG A 526     -62.305  12.901   1.881  1.00  0.76           H  
ATOM   8109  HE  ARG A 526     -65.088  13.485   2.061  1.00  0.76           H  
ATOM   8110 1HH1 ARG A 526     -62.076  14.930   0.997  1.00  0.76           H  
ATOM   8111 2HH1 ARG A 526     -62.856  15.978  -0.168  1.00  0.76           H  
ATOM   8112 1HH2 ARG A 526     -66.074  14.845   0.547  1.00  0.76           H  
ATOM   8113 2HH2 ARG A 526     -65.107  15.932  -0.424  1.00  0.76           H  
ATOM   8114  N   THR A 527     -61.014  10.404   6.944  1.00  0.74           N  
ATOM   8115  CA  THR A 527     -59.840   9.853   7.611  1.00  0.74           C  
ATOM   8116  C   THR A 527     -60.197   8.514   8.209  1.00  0.74           C  
ATOM   8117  O   THR A 527     -59.456   7.543   8.063  1.00  0.74           O  
ATOM   8118  CB  THR A 527     -59.374  10.787   8.746  1.00  0.74           C  
ATOM   8119  OG1 THR A 527     -59.025  12.063   8.205  1.00  0.74           O  
ATOM   8120  CG2 THR A 527     -58.201  10.228   9.500  1.00  0.74           C  
ATOM   8121  H   THR A 527     -61.356  11.301   7.272  1.00  0.74           H  
ATOM   8122  HA  THR A 527     -59.039   9.718   6.884  1.00  0.74           H  
ATOM   8123  HB  THR A 527     -60.197  10.915   9.437  1.00  0.74           H  
ATOM   8124  HG1 THR A 527     -59.807  12.438   7.756  1.00  0.74           H  
ATOM   8125 1HG2 THR A 527     -57.923  10.914  10.300  1.00  0.74           H  
ATOM   8126 2HG2 THR A 527     -58.464   9.259   9.922  1.00  0.74           H  
ATOM   8127 3HG2 THR A 527     -57.384  10.123   8.829  1.00  0.74           H  
ATOM   8128  N   GLY A 528     -61.351   8.477   8.872  1.00  0.73           N  
ATOM   8129  CA  GLY A 528     -61.890   7.301   9.520  1.00  0.73           C  
ATOM   8130  C   GLY A 528     -62.080   6.186   8.516  1.00  0.73           C  
ATOM   8131  O   GLY A 528     -61.577   5.086   8.713  1.00  0.73           O  
ATOM   8132  H   GLY A 528     -61.892   9.333   8.951  1.00  0.73           H  
ATOM   8133 1HA  GLY A 528     -61.219   6.981  10.316  1.00  0.73           H  
ATOM   8134 2HA  GLY A 528     -62.846   7.554   9.978  1.00  0.73           H  
ATOM   8135  N   ILE A 529     -62.768   6.469   7.412  1.00  0.72           N  
ATOM   8136  CA  ILE A 529     -63.010   5.438   6.412  1.00  0.72           C  
ATOM   8137  C   ILE A 529     -61.719   4.894   5.821  1.00  0.72           C  
ATOM   8138  O   ILE A 529     -61.541   3.674   5.735  1.00  0.72           O  
ATOM   8139  CB  ILE A 529     -63.885   5.987   5.283  1.00  0.72           C  
ATOM   8140  CG1 ILE A 529     -65.281   6.251   5.823  1.00  0.72           C  
ATOM   8141  CG2 ILE A 529     -63.911   5.003   4.113  1.00  0.72           C  
ATOM   8142  CD1 ILE A 529     -66.127   7.053   4.913  1.00  0.72           C  
ATOM   8143  H   ILE A 529     -63.159   7.407   7.285  1.00  0.72           H  
ATOM   8144  HA  ILE A 529     -63.537   4.616   6.890  1.00  0.72           H  
ATOM   8145  HB  ILE A 529     -63.480   6.946   4.948  1.00  0.72           H  
ATOM   8146 1HG1 ILE A 529     -65.773   5.299   6.003  1.00  0.72           H  
ATOM   8147 2HG1 ILE A 529     -65.200   6.786   6.770  1.00  0.72           H  
ATOM   8148 1HG2 ILE A 529     -64.531   5.405   3.314  1.00  0.72           H  
ATOM   8149 2HG2 ILE A 529     -62.899   4.851   3.741  1.00  0.72           H  
ATOM   8150 3HG2 ILE A 529     -64.321   4.049   4.445  1.00  0.72           H  
ATOM   8151 1HD1 ILE A 529     -67.094   7.186   5.376  1.00  0.72           H  
ATOM   8152 2HD1 ILE A 529     -65.658   8.024   4.746  1.00  0.72           H  
ATOM   8153 3HD1 ILE A 529     -66.246   6.537   3.965  1.00  0.72           H  
ATOM   8154  N   VAL A 530     -60.796   5.774   5.442  1.00  0.71           N  
ATOM   8155  CA  VAL A 530     -59.547   5.292   4.880  1.00  0.71           C  
ATOM   8156  C   VAL A 530     -58.779   4.492   5.918  1.00  0.71           C  
ATOM   8157  O   VAL A 530     -58.251   3.418   5.617  1.00  0.71           O  
ATOM   8158  CB  VAL A 530     -58.706   6.443   4.342  1.00  0.71           C  
ATOM   8159  CG1 VAL A 530     -57.341   5.931   3.949  1.00  0.71           C  
ATOM   8160  CG2 VAL A 530     -59.416   7.057   3.148  1.00  0.71           C  
ATOM   8161  H   VAL A 530     -60.966   6.778   5.533  1.00  0.71           H  
ATOM   8162  HA  VAL A 530     -59.780   4.632   4.046  1.00  0.71           H  
ATOM   8163  HB  VAL A 530     -58.583   7.199   5.121  1.00  0.71           H  
ATOM   8164 1HG1 VAL A 530     -56.744   6.755   3.568  1.00  0.71           H  
ATOM   8165 2HG1 VAL A 530     -56.860   5.510   4.824  1.00  0.71           H  
ATOM   8166 3HG1 VAL A 530     -57.439   5.169   3.180  1.00  0.71           H  
ATOM   8167 1HG2 VAL A 530     -58.825   7.886   2.762  1.00  0.71           H  
ATOM   8168 2HG2 VAL A 530     -59.541   6.303   2.372  1.00  0.71           H  
ATOM   8169 3HG2 VAL A 530     -60.395   7.422   3.458  1.00  0.71           H  
ATOM   8170  N   MET A 531     -58.736   4.993   7.155  1.00  0.70           N  
ATOM   8171  CA  MET A 531     -58.076   4.283   8.227  1.00  0.70           C  
ATOM   8172  C   MET A 531     -58.639   2.895   8.388  1.00  0.70           C  
ATOM   8173  O   MET A 531     -57.886   1.929   8.407  1.00  0.70           O  
ATOM   8174  CB  MET A 531     -58.256   5.009   9.548  1.00  0.70           C  
ATOM   8175  CG  MET A 531     -57.713   4.248  10.686  1.00  0.70           C  
ATOM   8176  SD  MET A 531     -57.999   4.991  12.274  1.00  0.70           S  
ATOM   8177  CE  MET A 531     -59.732   4.616  12.435  1.00  0.70           C  
ATOM   8178  H   MET A 531     -59.172   5.886   7.368  1.00  0.70           H  
ATOM   8179  HA  MET A 531     -57.016   4.199   7.991  1.00  0.70           H  
ATOM   8180 1HB  MET A 531     -57.803   5.989   9.508  1.00  0.70           H  
ATOM   8181 2HB  MET A 531     -59.310   5.160   9.737  1.00  0.70           H  
ATOM   8182 1HG  MET A 531     -58.250   3.322  10.666  1.00  0.70           H  
ATOM   8183 2HG  MET A 531     -56.683   4.023  10.566  1.00  0.70           H  
ATOM   8184 1HE  MET A 531     -60.098   4.981  13.385  1.00  0.70           H  
ATOM   8185 2HE  MET A 531     -60.285   5.087  11.619  1.00  0.70           H  
ATOM   8186 3HE  MET A 531     -59.874   3.537  12.388  1.00  0.70           H  
ATOM   8187  N   VAL A 532     -59.962   2.779   8.447  1.00  0.70           N  
ATOM   8188  CA  VAL A 532     -60.595   1.490   8.636  1.00  0.70           C  
ATOM   8189  C   VAL A 532     -60.267   0.527   7.519  1.00  0.70           C  
ATOM   8190  O   VAL A 532     -59.991  -0.640   7.786  1.00  0.70           O  
ATOM   8191  CB  VAL A 532     -62.110   1.632   8.800  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532     -62.762   0.255   8.749  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532     -62.400   2.283  10.157  1.00  0.70           C  
ATOM   8194  H   VAL A 532     -60.542   3.615   8.397  1.00  0.70           H  
ATOM   8195  HA  VAL A 532     -60.214   1.072   9.566  1.00  0.70           H  
ATOM   8196  HB  VAL A 532     -62.511   2.247   7.989  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532     -63.839   0.360   8.871  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532     -62.548  -0.211   7.786  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532     -62.365  -0.368   9.550  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532     -63.475   2.390  10.287  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532     -61.996   1.656  10.952  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532     -61.934   3.256  10.208  1.00  0.70           H  
ATOM   8203  N   ILE A 533     -60.266   0.988   6.274  1.00  0.70           N  
ATOM   8204  CA  ILE A 533     -59.921   0.092   5.182  1.00  0.70           C  
ATOM   8205  C   ILE A 533     -58.493  -0.424   5.347  1.00  0.70           C  
ATOM   8206  O   ILE A 533     -58.237  -1.629   5.265  1.00  0.70           O  
ATOM   8207  CB  ILE A 533     -60.035   0.821   3.837  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533     -61.510   1.143   3.546  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533     -59.411  -0.031   2.728  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533     -61.700   2.128   2.417  1.00  0.70           C  
ATOM   8211  H   ILE A 533     -60.520   1.962   6.086  1.00  0.70           H  
ATOM   8212  HA  ILE A 533     -60.604  -0.754   5.193  1.00  0.70           H  
ATOM   8213  HB  ILE A 533     -59.505   1.775   3.902  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533     -62.027   0.221   3.291  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533     -61.964   1.557   4.445  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533     -59.484   0.500   1.780  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533     -58.363  -0.218   2.956  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533     -59.941  -0.980   2.655  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533     -62.764   2.310   2.269  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533     -61.204   3.066   2.672  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533     -61.270   1.725   1.503  1.00  0.70           H  
ATOM   8222  N   LEU A 534     -57.563   0.477   5.622  1.00  0.71           N  
ATOM   8223  CA  LEU A 534     -56.173   0.088   5.774  1.00  0.71           C  
ATOM   8224  C   LEU A 534     -55.977  -0.828   6.980  1.00  0.71           C  
ATOM   8225  O   LEU A 534     -55.191  -1.787   6.927  1.00  0.71           O  
ATOM   8226  CB  LEU A 534     -55.359   1.349   5.927  1.00  0.71           C  
ATOM   8227  CG  LEU A 534     -55.317   2.224   4.701  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534     -54.709   3.530   5.075  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534     -54.514   1.534   3.623  1.00  0.71           C  
ATOM   8230  H   LEU A 534     -57.822   1.464   5.706  1.00  0.71           H  
ATOM   8231  HA  LEU A 534     -55.862  -0.443   4.876  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534     -55.783   1.936   6.741  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534     -54.343   1.071   6.173  1.00  0.71           H  
ATOM   8234  HG  LEU A 534     -56.330   2.405   4.344  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534     -54.683   4.187   4.220  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534     -55.306   3.993   5.863  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534     -53.724   3.349   5.426  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534     -54.481   2.160   2.735  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534     -53.499   1.357   3.988  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534     -54.983   0.582   3.376  1.00  0.71           H  
ATOM   8241  N   LEU A 535     -56.707  -0.546   8.063  1.00  0.73           N  
ATOM   8242  CA  LEU A 535     -56.624  -1.349   9.267  1.00  0.73           C  
ATOM   8243  C   LEU A 535     -57.282  -2.691   9.052  1.00  0.73           C  
ATOM   8244  O   LEU A 535     -56.888  -3.657   9.676  1.00  0.73           O  
ATOM   8245  CB  LEU A 535     -57.279  -0.670  10.464  1.00  0.73           C  
ATOM   8246  CG  LEU A 535     -56.607   0.584  10.974  1.00  0.73           C  
ATOM   8247  CD1 LEU A 535     -57.443   1.120  12.083  1.00  0.73           C  
ATOM   8248  CD2 LEU A 535     -55.204   0.293  11.402  1.00  0.73           C  
ATOM   8249  H   LEU A 535     -57.321   0.262   8.057  1.00  0.73           H  
ATOM   8250  HA  LEU A 535     -55.574  -1.513   9.500  1.00  0.73           H  
ATOM   8251 1HB  LEU A 535     -58.296  -0.402  10.178  1.00  0.73           H  
ATOM   8252 2HB  LEU A 535     -57.331  -1.382  11.284  1.00  0.73           H  
ATOM   8253  HG  LEU A 535     -56.569   1.317  10.199  1.00  0.73           H  
ATOM   8254 1HD1 LEU A 535     -57.003   2.021  12.433  1.00  0.73           H  
ATOM   8255 2HD1 LEU A 535     -58.447   1.320  11.717  1.00  0.73           H  
ATOM   8256 3HD1 LEU A 535     -57.492   0.393  12.889  1.00  0.73           H  
ATOM   8257 1HD2 LEU A 535     -54.738   1.213  11.764  1.00  0.73           H  
ATOM   8258 2HD2 LEU A 535     -55.220  -0.451  12.195  1.00  0.73           H  
ATOM   8259 3HD2 LEU A 535     -54.637  -0.090  10.552  1.00  0.73           H  
ATOM   8260  N   ALA A 536     -58.323  -2.756   8.216  1.00  0.77           N  
ATOM   8261  CA  ALA A 536     -58.980  -4.017   7.890  1.00  0.77           C  
ATOM   8262  C   ALA A 536     -58.012  -4.938   7.151  1.00  0.77           C  
ATOM   8263  O   ALA A 536     -57.996  -6.149   7.368  1.00  0.77           O  
ATOM   8264  CB  ALA A 536     -60.218  -3.772   7.046  1.00  0.77           C  
ATOM   8265  H   ALA A 536     -58.674  -1.909   7.778  1.00  0.77           H  
ATOM   8266  HA  ALA A 536     -59.270  -4.500   8.821  1.00  0.77           H  
ATOM   8267 1HB  ALA A 536     -60.703  -4.720   6.829  1.00  0.77           H  
ATOM   8268 2HB  ALA A 536     -60.905  -3.125   7.591  1.00  0.77           H  
ATOM   8269 3HB  ALA A 536     -59.931  -3.290   6.117  1.00  0.77           H  
ATOM   8270  N   ILE A 537     -57.183  -4.345   6.284  1.00  0.81           N  
ATOM   8271  CA  ILE A 537     -56.203  -5.098   5.509  1.00  0.81           C  
ATOM   8272  C   ILE A 537     -55.019  -5.537   6.359  1.00  0.81           C  
ATOM   8273  O   ILE A 537     -54.583  -6.689   6.304  1.00  0.81           O  
ATOM   8274  CB  ILE A 537     -55.655  -4.279   4.346  1.00  0.81           C  
ATOM   8275  CG1 ILE A 537     -56.758  -3.967   3.341  1.00  0.81           C  
ATOM   8276  CG2 ILE A 537     -54.559  -5.101   3.694  1.00  0.81           C  
ATOM   8277  CD1 ILE A 537     -56.363  -2.908   2.332  1.00  0.81           C  
ATOM   8278  H   ILE A 537     -57.280  -3.340   6.128  1.00  0.81           H  
ATOM   8279  HA  ILE A 537     -56.689  -5.982   5.116  1.00  0.81           H  
ATOM   8280  HB  ILE A 537     -55.250  -3.331   4.709  1.00  0.81           H  
ATOM   8281 1HG1 ILE A 537     -57.017  -4.879   2.806  1.00  0.81           H  
ATOM   8282 2HG1 ILE A 537     -57.639  -3.621   3.879  1.00  0.81           H  
ATOM   8283 1HG2 ILE A 537     -54.138  -4.555   2.860  1.00  0.81           H  
ATOM   8284 2HG2 ILE A 537     -53.784  -5.304   4.428  1.00  0.81           H  
ATOM   8285 3HG2 ILE A 537     -54.973  -6.044   3.338  1.00  0.81           H  
ATOM   8286 1HD1 ILE A 537     -57.193  -2.730   1.649  1.00  0.81           H  
ATOM   8287 2HD1 ILE A 537     -56.123  -1.984   2.860  1.00  0.81           H  
ATOM   8288 3HD1 ILE A 537     -55.495  -3.243   1.771  1.00  0.81           H  
ATOM   8289  N   THR A 538     -54.497  -4.611   7.155  1.00  0.85           N  
ATOM   8290  CA  THR A 538     -53.368  -4.888   8.023  1.00  0.85           C  
ATOM   8291  C   THR A 538     -53.353  -6.323   8.636  1.00  0.85           C  
ATOM   8292  O   THR A 538     -52.390  -7.039   8.395  1.00  0.85           O  
ATOM   8293  CB  THR A 538     -53.215  -3.788   9.092  1.00  0.85           C  
ATOM   8294  OG1 THR A 538     -52.993  -2.517   8.451  1.00  0.85           O  
ATOM   8295  CG2 THR A 538     -52.069  -4.113   9.965  1.00  0.85           C  
ATOM   8296  H   THR A 538     -54.886  -3.668   7.148  1.00  0.85           H  
ATOM   8297  HA  THR A 538     -52.472  -4.814   7.406  1.00  0.85           H  
ATOM   8298  HB  THR A 538     -54.110  -3.707   9.681  1.00  0.85           H  
ATOM   8299  HG1 THR A 538     -53.698  -2.359   7.776  1.00  0.85           H  
ATOM   8300 1HG2 THR A 538     -51.957  -3.347  10.712  1.00  0.85           H  
ATOM   8301 2HG2 THR A 538     -52.269  -5.067  10.442  1.00  0.85           H  
ATOM   8302 3HG2 THR A 538     -51.155  -4.183   9.375  1.00  0.85           H  
ATOM   8303  N   PRO A 539     -54.350  -6.811   9.431  1.00  0.89           N  
ATOM   8304  CA  PRO A 539     -54.358  -8.133  10.028  1.00  0.89           C  
ATOM   8305  C   PRO A 539     -54.388  -9.243   8.984  1.00  0.89           C  
ATOM   8306  O   PRO A 539     -53.970 -10.361   9.264  1.00  0.89           O  
ATOM   8307  CB  PRO A 539     -55.635  -8.132  10.874  1.00  0.89           C  
ATOM   8308  CG  PRO A 539     -56.480  -7.106  10.244  1.00  0.89           C  
ATOM   8309  CD  PRO A 539     -55.518  -6.064   9.759  1.00  0.89           C  
ATOM   8310  HA  PRO A 539     -53.474  -8.231  10.671  1.00  0.89           H  
ATOM   8311 1HB  PRO A 539     -56.099  -9.129  10.856  1.00  0.89           H  
ATOM   8312 2HB  PRO A 539     -55.397  -7.904  11.923  1.00  0.89           H  
ATOM   8313 1HG  PRO A 539     -57.062  -7.543   9.415  1.00  0.89           H  
ATOM   8314 2HG  PRO A 539     -57.206  -6.699  10.959  1.00  0.89           H  
ATOM   8315 1HD  PRO A 539     -55.954  -5.637   8.908  1.00  0.89           H  
ATOM   8316 2HD  PRO A 539     -55.321  -5.346  10.556  1.00  0.89           H  
ATOM   8317  N   LEU A 540     -54.809  -8.965   7.749  1.00  0.92           N  
ATOM   8318  CA  LEU A 540     -54.829 -10.026   6.748  1.00  0.92           C  
ATOM   8319  C   LEU A 540     -53.389 -10.341   6.378  1.00  0.92           C  
ATOM   8320  O   LEU A 540     -53.054 -11.445   5.942  1.00  0.92           O  
ATOM   8321  CB  LEU A 540     -55.585  -9.592   5.488  1.00  0.92           C  
ATOM   8322  CG  LEU A 540     -57.072  -9.312   5.673  1.00  0.92           C  
ATOM   8323  CD1 LEU A 540     -57.646  -8.812   4.355  1.00  0.92           C  
ATOM   8324  CD2 LEU A 540     -57.777 -10.572   6.160  1.00  0.92           C  
ATOM   8325  H   LEU A 540     -55.100  -8.033   7.472  1.00  0.92           H  
ATOM   8326  HA  LEU A 540     -55.296 -10.913   7.169  1.00  0.92           H  
ATOM   8327 1HB  LEU A 540     -55.119  -8.701   5.085  1.00  0.92           H  
ATOM   8328 2HB  LEU A 540     -55.491 -10.382   4.747  1.00  0.92           H  
ATOM   8329  HG  LEU A 540     -57.198  -8.515   6.415  1.00  0.92           H  
ATOM   8330 1HD1 LEU A 540     -58.704  -8.586   4.484  1.00  0.92           H  
ATOM   8331 2HD1 LEU A 540     -57.121  -7.918   4.043  1.00  0.92           H  
ATOM   8332 3HD1 LEU A 540     -57.528  -9.581   3.596  1.00  0.92           H  
ATOM   8333 1HD2 LEU A 540     -58.840 -10.363   6.298  1.00  0.92           H  
ATOM   8334 2HD2 LEU A 540     -57.656 -11.368   5.424  1.00  0.92           H  
ATOM   8335 3HD2 LEU A 540     -57.341 -10.883   7.109  1.00  0.92           H  
ATOM   8336  N   CYS A 541     -52.537  -9.341   6.575  1.00  0.93           N  
ATOM   8337  CA  CYS A 541     -51.132  -9.394   6.263  1.00  0.93           C  
ATOM   8338  C   CYS A 541     -50.297  -9.774   7.499  1.00  0.93           C  
ATOM   8339  O   CYS A 541     -49.061  -9.771   7.444  1.00  0.93           O  
ATOM   8340  CB  CYS A 541     -50.691  -8.021   5.786  1.00  0.93           C  
ATOM   8341  SG  CYS A 541     -51.528  -7.451   4.296  1.00  0.93           S  
ATOM   8342  H   CYS A 541     -52.895  -8.456   6.952  1.00  0.93           H  
ATOM   8343  HA  CYS A 541     -50.971 -10.130   5.475  1.00  0.93           H  
ATOM   8344 1HB  CYS A 541     -50.821  -7.279   6.566  1.00  0.93           H  
ATOM   8345 2HB  CYS A 541     -49.657  -8.091   5.568  1.00  0.93           H  
ATOM   8346  HG  CYS A 541     -51.146  -8.477   3.535  1.00  0.93           H  
ATOM   8347  N   ARG A 542     -50.959 -10.100   8.627  1.00  0.93           N  
ATOM   8348  CA  ARG A 542     -50.234 -10.415   9.859  1.00  0.93           C  
ATOM   8349  C   ARG A 542     -49.294 -11.600   9.701  1.00  0.93           C  
ATOM   8350  O   ARG A 542     -48.275 -11.685  10.386  1.00  0.93           O  
ATOM   8351  CB  ARG A 542     -51.198 -10.726  10.993  1.00  0.93           C  
ATOM   8352  CG  ARG A 542     -51.993 -12.054  10.844  1.00  0.93           C  
ATOM   8353  CD  ARG A 542     -53.106 -12.135  11.829  1.00  0.93           C  
ATOM   8354  NE  ARG A 542     -53.850 -13.390  11.761  1.00  0.93           N  
ATOM   8355  CZ  ARG A 542     -54.838 -13.646  10.886  1.00  0.93           C  
ATOM   8356  NH1 ARG A 542     -55.161 -12.744   9.996  1.00  0.93           N  
ATOM   8357  NH2 ARG A 542     -55.480 -14.805  10.925  1.00  0.93           N  
ATOM   8358  H   ARG A 542     -51.979 -10.126   8.646  1.00  0.93           H  
ATOM   8359  HA  ARG A 542     -49.650  -9.539  10.140  1.00  0.93           H  
ATOM   8360 1HB  ARG A 542     -50.646 -10.781  11.930  1.00  0.93           H  
ATOM   8361 2HB  ARG A 542     -51.918  -9.924  11.089  1.00  0.93           H  
ATOM   8362 1HG  ARG A 542     -52.399 -12.145   9.839  1.00  0.93           H  
ATOM   8363 2HG  ARG A 542     -51.327 -12.892  11.041  1.00  0.93           H  
ATOM   8364 1HD  ARG A 542     -52.703 -12.051  12.808  1.00  0.93           H  
ATOM   8365 2HD  ARG A 542     -53.804 -11.316  11.658  1.00  0.93           H  
ATOM   8366  HE  ARG A 542     -53.626 -14.103  12.437  1.00  0.93           H  
ATOM   8367 1HH1 ARG A 542     -54.636 -11.855   9.961  1.00  0.93           H  
ATOM   8368 2HH1 ARG A 542     -55.896 -12.921   9.333  1.00  0.93           H  
ATOM   8369 1HH2 ARG A 542     -55.228 -15.500  11.614  1.00  0.93           H  
ATOM   8370 2HH2 ARG A 542     -56.220 -14.992  10.266  1.00  0.93           H  
ATOM   8371  N   ARG A 543     -49.610 -12.534   8.802  1.00  0.93           N  
ATOM   8372  CA  ARG A 543     -48.727 -13.674   8.615  1.00  0.93           C  
ATOM   8373  C   ARG A 543     -47.398 -13.208   8.062  1.00  0.93           C  
ATOM   8374  O   ARG A 543     -46.331 -13.626   8.521  1.00  0.93           O  
ATOM   8375  CB  ARG A 543     -49.324 -14.700   7.672  1.00  0.93           C  
ATOM   8376  CG  ARG A 543     -48.445 -15.927   7.481  1.00  0.93           C  
ATOM   8377  CD  ARG A 543     -49.078 -16.973   6.652  1.00  0.93           C  
ATOM   8378  NE  ARG A 543     -48.194 -18.117   6.484  1.00  0.93           N  
ATOM   8379  CZ  ARG A 543     -48.465 -19.195   5.724  1.00  0.93           C  
ATOM   8380  NH1 ARG A 543     -49.599 -19.268   5.064  1.00  0.93           N  
ATOM   8381  NH2 ARG A 543     -47.586 -20.178   5.640  1.00  0.93           N  
ATOM   8382  H   ARG A 543     -50.456 -12.445   8.256  1.00  0.93           H  
ATOM   8383  HA  ARG A 543     -48.557 -14.149   9.582  1.00  0.93           H  
ATOM   8384 1HB  ARG A 543     -50.293 -15.028   8.047  1.00  0.93           H  
ATOM   8385 2HB  ARG A 543     -49.484 -14.248   6.691  1.00  0.93           H  
ATOM   8386 1HG  ARG A 543     -47.538 -15.615   6.972  1.00  0.93           H  
ATOM   8387 2HG  ARG A 543     -48.190 -16.355   8.450  1.00  0.93           H  
ATOM   8388 1HD  ARG A 543     -49.998 -17.315   7.125  1.00  0.93           H  
ATOM   8389 2HD  ARG A 543     -49.300 -16.566   5.666  1.00  0.93           H  
ATOM   8390  HE  ARG A 543     -47.310 -18.100   6.973  1.00  0.93           H  
ATOM   8391 1HH1 ARG A 543     -50.270 -18.515   5.128  1.00  0.93           H  
ATOM   8392 2HH1 ARG A 543     -49.800 -20.076   4.493  1.00  0.93           H  
ATOM   8393 1HH2 ARG A 543     -46.712 -20.121   6.144  1.00  0.93           H  
ATOM   8394 2HH2 ARG A 543     -47.783 -20.986   5.067  1.00  0.93           H  
ATOM   8395  N   TRP A 544     -47.473 -12.306   7.090  1.00  0.94           N  
ATOM   8396  CA  TRP A 544     -46.294 -11.804   6.421  1.00  0.94           C  
ATOM   8397  C   TRP A 544     -45.427 -11.058   7.407  1.00  0.94           C  
ATOM   8398  O   TRP A 544     -44.211 -11.240   7.459  1.00  0.94           O  
ATOM   8399  CB  TRP A 544     -46.701 -10.799   5.375  1.00  0.94           C  
ATOM   8400  CG  TRP A 544     -47.599 -11.308   4.305  1.00  0.94           C  
ATOM   8401  CD1 TRP A 544     -47.881 -12.596   3.991  1.00  0.94           C  
ATOM   8402  CD2 TRP A 544     -48.336 -10.490   3.362  1.00  0.94           C  
ATOM   8403  NE1 TRP A 544     -48.748 -12.640   2.923  1.00  0.94           N  
ATOM   8404  CE2 TRP A 544     -49.026 -11.351   2.527  1.00  0.94           C  
ATOM   8405  CE3 TRP A 544     -48.442  -9.113   3.163  1.00  0.94           C  
ATOM   8406  CZ2 TRP A 544     -49.826 -10.882   1.499  1.00  0.94           C  
ATOM   8407  CZ3 TRP A 544     -49.223  -8.641   2.140  1.00  0.94           C  
ATOM   8408  CH2 TRP A 544     -49.904  -9.497   1.325  1.00  0.94           C  
ATOM   8409  H   TRP A 544     -48.382 -11.966   6.801  1.00  0.94           H  
ATOM   8410  HA  TRP A 544     -45.736 -12.635   5.988  1.00  0.94           H  
ATOM   8411 1HB  TRP A 544     -47.204  -9.968   5.854  1.00  0.94           H  
ATOM   8412 2HB  TRP A 544     -45.813 -10.399   4.940  1.00  0.94           H  
ATOM   8413  HD1 TRP A 544     -47.483 -13.461   4.508  1.00  0.94           H  
ATOM   8414  HE1 TRP A 544     -49.112 -13.477   2.493  1.00  0.94           H  
ATOM   8415  HE3 TRP A 544     -47.908  -8.434   3.803  1.00  0.94           H  
ATOM   8416  HZ2 TRP A 544     -50.373 -11.555   0.837  1.00  0.94           H  
ATOM   8417  HZ3 TRP A 544     -49.287  -7.563   2.001  1.00  0.94           H  
ATOM   8418  HH2 TRP A 544     -50.519  -9.089   0.522  1.00  0.94           H  
ATOM   8419  N   LEU A 545     -46.088 -10.241   8.220  1.00  0.97           N  
ATOM   8420  CA  LEU A 545     -45.430  -9.438   9.231  1.00  0.97           C  
ATOM   8421  C   LEU A 545     -44.873 -10.267  10.381  1.00  0.97           C  
ATOM   8422  O   LEU A 545     -43.886  -9.877  10.996  1.00  0.97           O  
ATOM   8423  CB  LEU A 545     -46.389  -8.375   9.717  1.00  0.97           C  
ATOM   8424  CG  LEU A 545     -46.695  -7.302   8.733  1.00  0.97           C  
ATOM   8425  CD1 LEU A 545     -47.837  -6.452   9.244  1.00  0.97           C  
ATOM   8426  CD2 LEU A 545     -45.422  -6.451   8.582  1.00  0.97           C  
ATOM   8427  H   LEU A 545     -47.101 -10.157   8.102  1.00  0.97           H  
ATOM   8428  HA  LEU A 545     -44.592  -8.931   8.756  1.00  0.97           H  
ATOM   8429 1HB  LEU A 545     -47.322  -8.852  10.002  1.00  0.97           H  
ATOM   8430 2HB  LEU A 545     -45.937  -7.891  10.574  1.00  0.97           H  
ATOM   8431  HG  LEU A 545     -46.985  -7.742   7.775  1.00  0.97           H  
ATOM   8432 1HD1 LEU A 545     -48.052  -5.674   8.532  1.00  0.97           H  
ATOM   8433 2HD1 LEU A 545     -48.725  -7.079   9.369  1.00  0.97           H  
ATOM   8434 3HD1 LEU A 545     -47.561  -6.011  10.198  1.00  0.97           H  
ATOM   8435 1HD2 LEU A 545     -45.583  -5.651   7.893  1.00  0.97           H  
ATOM   8436 2HD2 LEU A 545     -45.173  -6.036   9.541  1.00  0.97           H  
ATOM   8437 3HD2 LEU A 545     -44.599  -7.073   8.226  1.00  0.97           H  
ATOM   8438  N   THR A 546     -45.507 -11.396  10.694  1.00  1.03           N  
ATOM   8439  CA  THR A 546     -44.996 -12.297  11.719  1.00  1.03           C  
ATOM   8440  C   THR A 546     -43.674 -12.908  11.243  1.00  1.03           C  
ATOM   8441  O   THR A 546     -42.721 -13.026  12.012  1.00  1.03           O  
ATOM   8442  CB  THR A 546     -45.996 -13.430  12.051  1.00  1.03           C  
ATOM   8443  OG1 THR A 546     -47.229 -12.866  12.558  1.00  1.03           O  
ATOM   8444  CG2 THR A 546     -45.402 -14.357  13.089  1.00  1.03           C  
ATOM   8445  H   THR A 546     -46.368 -11.646  10.214  1.00  1.03           H  
ATOM   8446  HA  THR A 546     -44.802 -11.733  12.628  1.00  1.03           H  
ATOM   8447  HB  THR A 546     -46.214 -13.994  11.144  1.00  1.03           H  
ATOM   8448  HG1 THR A 546     -47.632 -12.319  11.844  1.00  1.03           H  
ATOM   8449 1HG2 THR A 546     -46.107 -15.155  13.315  1.00  1.03           H  
ATOM   8450 2HG2 THR A 546     -44.480 -14.789  12.701  1.00  1.03           H  
ATOM   8451 3HG2 THR A 546     -45.184 -13.801  14.002  1.00  1.03           H  
ATOM   8452  N   ILE A 547     -43.641 -13.306   9.965  1.00  1.12           N  
ATOM   8453  CA  ILE A 547     -42.497 -13.962   9.331  1.00  1.12           C  
ATOM   8454  C   ILE A 547     -41.327 -13.062   8.873  1.00  1.12           C  
ATOM   8455  O   ILE A 547     -40.169 -13.413   9.079  1.00  1.12           O  
ATOM   8456  CB  ILE A 547     -42.974 -14.795   8.151  1.00  1.12           C  
ATOM   8457  CG1 ILE A 547     -43.866 -15.935   8.657  1.00  1.12           C  
ATOM   8458  CG2 ILE A 547     -41.784 -15.328   7.433  1.00  1.12           C  
ATOM   8459  CD1 ILE A 547     -44.616 -16.644   7.572  1.00  1.12           C  
ATOM   8460  H   ILE A 547     -44.487 -13.184   9.405  1.00  1.12           H  
ATOM   8461  HA  ILE A 547     -42.093 -14.660  10.061  1.00  1.12           H  
ATOM   8462  HB  ILE A 547     -43.573 -14.172   7.476  1.00  1.12           H  
ATOM   8463 1HG1 ILE A 547     -43.245 -16.658   9.182  1.00  1.12           H  
ATOM   8464 2HG1 ILE A 547     -44.595 -15.524   9.359  1.00  1.12           H  
ATOM   8465 1HG2 ILE A 547     -42.118 -15.912   6.592  1.00  1.12           H  
ATOM   8466 2HG2 ILE A 547     -41.182 -14.498   7.086  1.00  1.12           H  
ATOM   8467 3HG2 ILE A 547     -41.192 -15.952   8.104  1.00  1.12           H  
ATOM   8468 1HD1 ILE A 547     -45.228 -17.430   8.007  1.00  1.12           H  
ATOM   8469 2HD1 ILE A 547     -45.247 -15.924   7.071  1.00  1.12           H  
ATOM   8470 3HD1 ILE A 547     -43.923 -17.075   6.863  1.00  1.12           H  
ATOM   8471  N   LEU A 548     -41.583 -11.907   8.257  1.00  1.23           N  
ATOM   8472  CA  LEU A 548     -40.474 -11.079   7.748  1.00  1.23           C  
ATOM   8473  C   LEU A 548     -39.358 -10.700   8.760  1.00  1.23           C  
ATOM   8474  O   LEU A 548     -38.190 -10.688   8.368  1.00  1.23           O  
ATOM   8475  CB  LEU A 548     -40.995  -9.806   7.047  1.00  1.23           C  
ATOM   8476  CG  LEU A 548     -41.678 -10.023   5.675  1.00  1.23           C  
ATOM   8477  CD1 LEU A 548     -42.241  -8.721   5.200  1.00  1.23           C  
ATOM   8478  CD2 LEU A 548     -40.667 -10.564   4.669  1.00  1.23           C  
ATOM   8479  H   LEU A 548     -42.549 -11.616   8.099  1.00  1.23           H  
ATOM   8480  HA  LEU A 548     -39.988 -11.669   6.968  1.00  1.23           H  
ATOM   8481 1HB  LEU A 548     -41.737  -9.327   7.683  1.00  1.23           H  
ATOM   8482 2HB  LEU A 548     -40.169  -9.112   6.908  1.00  1.23           H  
ATOM   8483  HG  LEU A 548     -42.490 -10.735   5.780  1.00  1.23           H  
ATOM   8484 1HD1 LEU A 548     -42.720  -8.859   4.249  1.00  1.23           H  
ATOM   8485 2HD1 LEU A 548     -42.965  -8.355   5.928  1.00  1.23           H  
ATOM   8486 3HD1 LEU A 548     -41.426  -8.013   5.093  1.00  1.23           H  
ATOM   8487 1HD2 LEU A 548     -41.161 -10.718   3.707  1.00  1.23           H  
ATOM   8488 2HD2 LEU A 548     -39.854  -9.856   4.551  1.00  1.23           H  
ATOM   8489 3HD2 LEU A 548     -40.275 -11.503   5.029  1.00  1.23           H  
ATOM   8490  N   PRO A 549     -39.632 -10.400  10.050  1.00  1.38           N  
ATOM   8491  CA  PRO A 549     -38.654 -10.080  11.078  1.00  1.38           C  
ATOM   8492  C   PRO A 549     -37.622 -11.179  11.288  1.00  1.38           C  
ATOM   8493  O   PRO A 549     -36.588 -10.936  11.898  1.00  1.38           O  
ATOM   8494  CB  PRO A 549     -39.506  -9.901  12.328  1.00  1.38           C  
ATOM   8495  CG  PRO A 549     -40.832  -9.527  11.806  1.00  1.38           C  
ATOM   8496  CD  PRO A 549     -40.993 -10.293  10.542  1.00  1.38           C  
ATOM   8497  HA  PRO A 549     -38.159  -9.131  10.809  1.00  1.38           H  
ATOM   8498 1HB  PRO A 549     -39.526 -10.833  12.904  1.00  1.38           H  
ATOM   8499 2HB  PRO A 549     -39.063  -9.129  12.977  1.00  1.38           H  
ATOM   8500 1HG  PRO A 549     -41.615  -9.794  12.525  1.00  1.38           H  
ATOM   8501 2HG  PRO A 549     -40.881  -8.458  11.646  1.00  1.38           H  
ATOM   8502 1HD  PRO A 549     -41.392 -11.251  10.819  1.00  1.38           H  
ATOM   8503 2HD  PRO A 549     -41.634  -9.734   9.869  1.00  1.38           H  
ATOM   8504  N   LEU A 550     -37.916 -12.402  10.809  1.00  1.53           N  
ATOM   8505  CA  LEU A 550     -37.037 -13.549  10.995  1.00  1.53           C  
ATOM   8506  C   LEU A 550     -35.949 -13.618   9.922  1.00  1.53           C  
ATOM   8507  O   LEU A 550     -35.135 -14.556   9.904  1.00  1.53           O  
ATOM   8508  CB  LEU A 550     -37.855 -14.830  10.893  1.00  1.53           C  
ATOM   8509  CG  LEU A 550     -38.671 -15.213  12.099  1.00  1.53           C  
ATOM   8510  CD1 LEU A 550     -39.656 -14.087  12.413  1.00  1.53           C  
ATOM   8511  CD2 LEU A 550     -39.416 -16.493  11.798  1.00  1.53           C  
ATOM   8512  H   LEU A 550     -38.773 -12.572  10.283  1.00  1.53           H  
ATOM   8513  HA  LEU A 550     -36.565 -13.469  11.970  1.00  1.53           H  
ATOM   8514 1HB  LEU A 550     -38.498 -14.785  10.030  1.00  1.53           H  
ATOM   8515 2HB  LEU A 550     -37.150 -15.629  10.744  1.00  1.53           H  
ATOM   8516  HG  LEU A 550     -38.026 -15.354  12.951  1.00  1.53           H  
ATOM   8517 1HD1 LEU A 550     -40.254 -14.354  13.286  1.00  1.53           H  
ATOM   8518 2HD1 LEU A 550     -39.126 -13.179  12.610  1.00  1.53           H  
ATOM   8519 3HD1 LEU A 550     -40.310 -13.932  11.570  1.00  1.53           H  
ATOM   8520 1HD2 LEU A 550     -40.014 -16.772  12.666  1.00  1.53           H  
ATOM   8521 2HD2 LEU A 550     -40.070 -16.334  10.938  1.00  1.53           H  
ATOM   8522 3HD2 LEU A 550     -38.704 -17.285  11.577  1.00  1.53           H  
ATOM   8523  N   GLY A 551     -35.972 -12.656   8.998  1.00  1.68           N  
ATOM   8524  CA  GLY A 551     -35.003 -12.572   7.915  1.00  1.68           C  
ATOM   8525  C   GLY A 551     -35.627 -12.818   6.552  1.00  1.68           C  
ATOM   8526  O   GLY A 551     -36.620 -13.539   6.428  1.00  1.68           O  
ATOM   8527  H   GLY A 551     -36.693 -11.934   9.043  1.00  1.68           H  
ATOM   8528 1HA  GLY A 551     -34.548 -11.582   7.926  1.00  1.68           H  
ATOM   8529 2HA  GLY A 551     -34.204 -13.290   8.085  1.00  1.68           H  
ATOM   8530  N   GLY A 552     -35.043 -12.203   5.529  1.00  1.80           N  
ATOM   8531  CA  GLY A 552     -35.518 -12.306   4.163  1.00  1.80           C  
ATOM   8532  C   GLY A 552     -35.451 -13.736   3.684  1.00  1.80           C  
ATOM   8533  O   GLY A 552     -36.445 -14.304   3.232  1.00  1.80           O  
ATOM   8534  H   GLY A 552     -34.191 -11.671   5.701  1.00  1.80           H  
ATOM   8535 1HA  GLY A 552     -36.545 -11.955   4.131  1.00  1.80           H  
ATOM   8536 2HA  GLY A 552     -34.921 -11.664   3.514  1.00  1.80           H  
ATOM   8537  N   ASP A 553     -34.271 -14.333   3.804  1.00  1.90           N  
ATOM   8538  CA  ASP A 553     -34.098 -15.712   3.374  1.00  1.90           C  
ATOM   8539  C   ASP A 553     -35.005 -16.657   4.151  1.00  1.90           C  
ATOM   8540  O   ASP A 553     -35.502 -17.632   3.587  1.00  1.90           O  
ATOM   8541  CB  ASP A 553     -32.638 -16.128   3.464  1.00  1.90           C  
ATOM   8542  CG  ASP A 553     -31.808 -15.462   2.359  1.00  1.90           C  
ATOM   8543  OD1 ASP A 553     -32.403 -14.919   1.431  1.00  1.90           O  
ATOM   8544  OD2 ASP A 553     -30.607 -15.498   2.439  1.00  1.90           O  
ATOM   8545  H   ASP A 553     -33.492 -13.811   4.196  1.00  1.90           H  
ATOM   8546  HA  ASP A 553     -34.379 -15.780   2.329  1.00  1.90           H  
ATOM   8547 1HB  ASP A 553     -32.233 -15.846   4.437  1.00  1.90           H  
ATOM   8548 2HB  ASP A 553     -32.555 -17.212   3.370  1.00  1.90           H  
ATOM   8549  N   THR A 554     -35.247 -16.362   5.431  1.00  1.96           N  
ATOM   8550  CA  THR A 554     -36.130 -17.207   6.220  1.00  1.96           C  
ATOM   8551  C   THR A 554     -37.529 -17.136   5.641  1.00  1.96           C  
ATOM   8552  O   THR A 554     -38.186 -18.157   5.441  1.00  1.96           O  
ATOM   8553  CB  THR A 554     -36.247 -16.759   7.683  1.00  1.96           C  
ATOM   8554  OG1 THR A 554     -34.972 -16.802   8.350  1.00  1.96           O  
ATOM   8555  CG2 THR A 554     -37.246 -17.681   8.385  1.00  1.96           C  
ATOM   8556  H   THR A 554     -34.828 -15.542   5.846  1.00  1.96           H  
ATOM   8557  HA  THR A 554     -35.777 -18.236   6.177  1.00  1.96           H  
ATOM   8558  HB  THR A 554     -36.621 -15.738   7.721  1.00  1.96           H  
ATOM   8559  HG1 THR A 554     -34.947 -16.072   9.029  1.00  1.96           H  
ATOM   8560 1HG2 THR A 554     -37.364 -17.386   9.409  1.00  1.96           H  
ATOM   8561 2HG2 THR A 554     -38.213 -17.620   7.878  1.00  1.96           H  
ATOM   8562 3HG2 THR A 554     -36.881 -18.706   8.348  1.00  1.96           H  
ATOM   8563  N   ALA A 555     -37.978 -15.916   5.363  1.00  1.95           N  
ATOM   8564  CA  ALA A 555     -39.304 -15.709   4.837  1.00  1.95           C  
ATOM   8565  C   ALA A 555     -39.482 -16.435   3.518  1.00  1.95           C  
ATOM   8566  O   ALA A 555     -40.505 -17.084   3.283  1.00  1.95           O  
ATOM   8567  CB  ALA A 555     -39.540 -14.227   4.672  1.00  1.95           C  
ATOM   8568  H   ALA A 555     -37.393 -15.102   5.557  1.00  1.95           H  
ATOM   8569  HA  ALA A 555     -40.011 -16.114   5.544  1.00  1.95           H  
ATOM   8570 1HB  ALA A 555     -40.543 -14.049   4.307  1.00  1.95           H  
ATOM   8571 2HB  ALA A 555     -39.407 -13.739   5.637  1.00  1.95           H  
ATOM   8572 3HB  ALA A 555     -38.823 -13.829   3.971  1.00  1.95           H  
ATOM   8573  N   ARG A 556     -38.446 -16.400   2.691  1.00  1.87           N  
ATOM   8574  CA  ARG A 556     -38.467 -17.098   1.423  1.00  1.87           C  
ATOM   8575  C   ARG A 556     -38.507 -18.617   1.654  1.00  1.87           C  
ATOM   8576  O   ARG A 556     -39.265 -19.339   1.000  1.00  1.87           O  
ATOM   8577  CB  ARG A 556     -37.234 -16.689   0.638  1.00  1.87           C  
ATOM   8578  CG  ARG A 556     -37.263 -15.239   0.127  1.00  1.87           C  
ATOM   8579  CD  ARG A 556     -35.930 -14.802  -0.390  1.00  1.87           C  
ATOM   8580  NE  ARG A 556     -35.974 -13.466  -0.959  1.00  1.87           N  
ATOM   8581  CZ  ARG A 556     -34.946 -12.584  -0.966  1.00  1.87           C  
ATOM   8582  NH1 ARG A 556     -33.781 -12.857  -0.389  1.00  1.87           N  
ATOM   8583  NH2 ARG A 556     -35.106 -11.416  -1.565  1.00  1.87           N  
ATOM   8584  H   ARG A 556     -37.631 -15.836   2.939  1.00  1.87           H  
ATOM   8585  HA  ARG A 556     -39.360 -16.795   0.872  1.00  1.87           H  
ATOM   8586 1HB  ARG A 556     -36.356 -16.799   1.265  1.00  1.87           H  
ATOM   8587 2HB  ARG A 556     -37.111 -17.348  -0.218  1.00  1.87           H  
ATOM   8588 1HG  ARG A 556     -37.996 -15.149  -0.675  1.00  1.87           H  
ATOM   8589 2HG  ARG A 556     -37.546 -14.578   0.945  1.00  1.87           H  
ATOM   8590 1HD  ARG A 556     -35.210 -14.793   0.425  1.00  1.87           H  
ATOM   8591 2HD  ARG A 556     -35.592 -15.491  -1.160  1.00  1.87           H  
ATOM   8592  HE  ARG A 556     -36.831 -13.186  -1.417  1.00  1.87           H  
ATOM   8593 1HH1 ARG A 556     -33.595 -13.750   0.108  1.00  1.87           H  
ATOM   8594 2HH1 ARG A 556     -33.039 -12.177  -0.417  1.00  1.87           H  
ATOM   8595 1HH2 ARG A 556     -35.979 -11.201  -2.030  1.00  1.87           H  
ATOM   8596 2HH2 ARG A 556     -34.350 -10.750  -1.579  1.00  1.87           H  
ATOM   8597  N   ALA A 557     -37.739 -19.095   2.643  1.00  1.74           N  
ATOM   8598  CA  ALA A 557     -37.648 -20.514   2.996  1.00  1.74           C  
ATOM   8599  C   ALA A 557     -38.991 -21.093   3.406  1.00  1.74           C  
ATOM   8600  O   ALA A 557     -39.281 -22.261   3.135  1.00  1.74           O  
ATOM   8601  CB  ALA A 557     -36.655 -20.720   4.128  1.00  1.74           C  
ATOM   8602  H   ALA A 557     -37.138 -18.451   3.153  1.00  1.74           H  
ATOM   8603  HA  ALA A 557     -37.299 -21.051   2.115  1.00  1.74           H  
ATOM   8604 1HB  ALA A 557     -36.574 -21.782   4.349  1.00  1.74           H  
ATOM   8605 2HB  ALA A 557     -35.682 -20.331   3.830  1.00  1.74           H  
ATOM   8606 3HB  ALA A 557     -36.991 -20.201   5.010  1.00  1.74           H  
ATOM   8607  N   VAL A 558     -39.828 -20.271   4.036  1.00  1.58           N  
ATOM   8608  CA  VAL A 558     -41.126 -20.733   4.502  1.00  1.58           C  
ATOM   8609  C   VAL A 558     -42.244 -20.444   3.494  1.00  1.58           C  
ATOM   8610  O   VAL A 558     -43.425 -20.612   3.811  1.00  1.58           O  
ATOM   8611  CB  VAL A 558     -41.484 -20.102   5.859  1.00  1.58           C  
ATOM   8612  CG1 VAL A 558     -40.428 -20.443   6.897  1.00  1.58           C  
ATOM   8613  CG2 VAL A 558     -41.598 -18.666   5.708  1.00  1.58           C  
ATOM   8614  H   VAL A 558     -39.512 -19.323   4.250  1.00  1.58           H  
ATOM   8615  HA  VAL A 558     -41.068 -21.811   4.646  1.00  1.58           H  
ATOM   8616  HB  VAL A 558     -42.432 -20.510   6.199  1.00  1.58           H  
ATOM   8617 1HG1 VAL A 558     -40.703 -19.998   7.854  1.00  1.58           H  
ATOM   8618 2HG1 VAL A 558     -40.357 -21.524   7.004  1.00  1.58           H  
ATOM   8619 3HG1 VAL A 558     -39.465 -20.046   6.578  1.00  1.58           H  
ATOM   8620 1HG2 VAL A 558     -41.855 -18.230   6.661  1.00  1.58           H  
ATOM   8621 2HG2 VAL A 558     -40.657 -18.299   5.384  1.00  1.58           H  
ATOM   8622 3HG2 VAL A 558     -42.358 -18.439   4.973  1.00  1.58           H  
ATOM   8623  N   GLY A 559     -41.877 -20.024   2.276  1.00  1.44           N  
ATOM   8624  CA  GLY A 559     -42.852 -19.804   1.217  1.00  1.44           C  
ATOM   8625  C   GLY A 559     -43.432 -18.396   1.068  1.00  1.44           C  
ATOM   8626  O   GLY A 559     -44.426 -18.225   0.357  1.00  1.44           O  
ATOM   8627  H   GLY A 559     -40.893 -19.878   2.053  1.00  1.44           H  
ATOM   8628 1HA  GLY A 559     -42.382 -20.081   0.274  1.00  1.44           H  
ATOM   8629 2HA  GLY A 559     -43.672 -20.505   1.357  1.00  1.44           H  
ATOM   8630  N   MET A 560     -42.869 -17.380   1.719  1.00  1.31           N  
ATOM   8631  CA  MET A 560     -43.451 -16.055   1.539  1.00  1.31           C  
ATOM   8632  C   MET A 560     -42.937 -15.391   0.275  1.00  1.31           C  
ATOM   8633  O   MET A 560     -41.727 -15.309   0.033  1.00  1.31           O  
ATOM   8634  CB  MET A 560     -43.149 -15.121   2.706  1.00  1.31           C  
ATOM   8635  CG  MET A 560     -43.672 -15.544   4.055  1.00  1.31           C  
ATOM   8636  SD  MET A 560     -45.456 -15.586   4.146  1.00  1.31           S  
ATOM   8637  CE  MET A 560     -45.718 -17.339   3.975  1.00  1.31           C  
ATOM   8638  H   MET A 560     -42.044 -17.502   2.305  1.00  1.31           H  
ATOM   8639  HA  MET A 560     -44.531 -16.158   1.446  1.00  1.31           H  
ATOM   8640 1HB  MET A 560     -42.077 -15.010   2.791  1.00  1.31           H  
ATOM   8641 2HB  MET A 560     -43.556 -14.131   2.483  1.00  1.31           H  
ATOM   8642 1HG  MET A 560     -43.292 -16.525   4.286  1.00  1.31           H  
ATOM   8643 2HG  MET A 560     -43.310 -14.848   4.808  1.00  1.31           H  
ATOM   8644 1HE  MET A 560     -46.780 -17.547   4.003  1.00  1.31           H  
ATOM   8645 2HE  MET A 560     -45.318 -17.672   3.026  1.00  1.31           H  
ATOM   8646 3HE  MET A 560     -45.214 -17.870   4.782  1.00  1.31           H  
ATOM   8647  N   ALA A 561     -43.848 -14.822  -0.500  1.00  1.20           N  
ATOM   8648  CA  ALA A 561     -43.462 -14.095  -1.701  1.00  1.20           C  
ATOM   8649  C   ALA A 561     -42.970 -12.727  -1.278  1.00  1.20           C  
ATOM   8650  O   ALA A 561     -43.681 -11.727  -1.403  1.00  1.20           O  
ATOM   8651  CB  ALA A 561     -44.623 -13.984  -2.668  1.00  1.20           C  
ATOM   8652  H   ALA A 561     -44.825 -14.917  -0.260  1.00  1.20           H  
ATOM   8653  HA  ALA A 561     -42.641 -14.626  -2.184  1.00  1.20           H  
ATOM   8654 1HB  ALA A 561     -44.303 -13.440  -3.553  1.00  1.20           H  
ATOM   8655 2HB  ALA A 561     -44.953 -14.982  -2.954  1.00  1.20           H  
ATOM   8656 3HB  ALA A 561     -45.445 -13.452  -2.190  1.00  1.20           H  
ATOM   8657  N   LEU A 562     -41.754 -12.706  -0.753  1.00  1.11           N  
ATOM   8658  CA  LEU A 562     -41.172 -11.535  -0.121  1.00  1.11           C  
ATOM   8659  C   LEU A 562     -41.278 -10.267  -0.957  1.00  1.11           C  
ATOM   8660  O   LEU A 562     -41.646  -9.225  -0.424  1.00  1.11           O  
ATOM   8661  CB  LEU A 562     -39.711 -11.810   0.224  1.00  1.11           C  
ATOM   8662  CG  LEU A 562     -38.985 -10.726   1.037  1.00  1.11           C  
ATOM   8663  CD1 LEU A 562     -37.868 -11.375   1.784  1.00  1.11           C  
ATOM   8664  CD2 LEU A 562     -38.450  -9.644   0.123  1.00  1.11           C  
ATOM   8665  H   LEU A 562     -41.265 -13.601  -0.710  1.00  1.11           H  
ATOM   8666  HA  LEU A 562     -41.703 -11.371   0.815  1.00  1.11           H  
ATOM   8667 1HB  LEU A 562     -39.664 -12.742   0.795  1.00  1.11           H  
ATOM   8668 2HB  LEU A 562     -39.157 -11.952  -0.702  1.00  1.11           H  
ATOM   8669  HG  LEU A 562     -39.668 -10.283   1.758  1.00  1.11           H  
ATOM   8670 1HD1 LEU A 562     -37.352 -10.624   2.372  1.00  1.11           H  
ATOM   8671 2HD1 LEU A 562     -38.274 -12.141   2.438  1.00  1.11           H  
ATOM   8672 3HD1 LEU A 562     -37.172 -11.830   1.091  1.00  1.11           H  
ATOM   8673 1HD2 LEU A 562     -37.925  -8.903   0.708  1.00  1.11           H  
ATOM   8674 2HD2 LEU A 562     -37.763 -10.086  -0.596  1.00  1.11           H  
ATOM   8675 3HD2 LEU A 562     -39.271  -9.170  -0.405  1.00  1.11           H  
ATOM   8676  N   THR A 563     -40.954 -10.322  -2.251  1.00  1.04           N  
ATOM   8677  CA  THR A 563     -41.025  -9.097  -3.050  1.00  1.04           C  
ATOM   8678  C   THR A 563     -42.405  -8.384  -2.953  1.00  1.04           C  
ATOM   8679  O   THR A 563     -42.462  -7.311  -2.344  1.00  1.04           O  
ATOM   8680  CB  THR A 563     -40.531  -9.321  -4.502  1.00  1.04           C  
ATOM   8681  OG1 THR A 563     -39.147  -9.696  -4.479  1.00  1.04           O  
ATOM   8682  CG2 THR A 563     -40.708  -8.048  -5.322  1.00  1.04           C  
ATOM   8683  H   THR A 563     -40.667 -11.196  -2.665  1.00  1.04           H  
ATOM   8684  HA  THR A 563     -40.304  -8.400  -2.624  1.00  1.04           H  
ATOM   8685  HB  THR A 563     -41.057 -10.124  -4.963  1.00  1.04           H  
ATOM   8686  HG1 THR A 563     -38.829  -9.791  -5.384  1.00  1.04           H  
ATOM   8687 1HG2 THR A 563     -40.344  -8.217  -6.334  1.00  1.04           H  
ATOM   8688 2HG2 THR A 563     -41.758  -7.775  -5.360  1.00  1.04           H  
ATOM   8689 3HG2 THR A 563     -40.142  -7.238  -4.864  1.00  1.04           H  
ATOM   8690  N   PRO A 564     -43.537  -8.912  -3.504  1.00  0.97           N  
ATOM   8691  CA  PRO A 564     -44.843  -8.275  -3.427  1.00  0.97           C  
ATOM   8692  C   PRO A 564     -45.345  -8.138  -1.995  1.00  0.97           C  
ATOM   8693  O   PRO A 564     -46.150  -7.251  -1.700  1.00  0.97           O  
ATOM   8694  CB  PRO A 564     -45.732  -9.213  -4.247  1.00  0.97           C  
ATOM   8695  CG  PRO A 564     -45.022 -10.535  -4.232  1.00  0.97           C  
ATOM   8696  CD  PRO A 564     -43.556 -10.189  -4.237  1.00  0.97           C  
ATOM   8697  HA  PRO A 564     -44.793  -7.292  -3.907  1.00  0.97           H  
ATOM   8698 1HB  PRO A 564     -46.732  -9.268  -3.792  1.00  0.97           H  
ATOM   8699 2HB  PRO A 564     -45.864  -8.812  -5.261  1.00  0.97           H  
ATOM   8700 1HG  PRO A 564     -45.316 -11.095  -3.334  1.00  0.97           H  
ATOM   8701 2HG  PRO A 564     -45.322 -11.143  -5.099  1.00  0.97           H  
ATOM   8702 1HD  PRO A 564     -42.999 -10.971  -3.733  1.00  0.97           H  
ATOM   8703 2HD  PRO A 564     -43.245 -10.042  -5.276  1.00  0.97           H  
ATOM   8704  N   THR A 565     -44.853  -8.985  -1.086  1.00  0.90           N  
ATOM   8705  CA  THR A 565     -45.241  -8.882   0.306  1.00  0.90           C  
ATOM   8706  C   THR A 565     -44.739  -7.586   0.907  1.00  0.90           C  
ATOM   8707  O   THR A 565     -45.506  -6.797   1.466  1.00  0.90           O  
ATOM   8708  CB  THR A 565     -44.652 -10.053   1.090  1.00  0.90           C  
ATOM   8709  OG1 THR A 565     -45.205 -11.285   0.619  1.00  0.90           O  
ATOM   8710  CG2 THR A 565     -44.862  -9.899   2.482  1.00  0.90           C  
ATOM   8711  H   THR A 565     -44.219  -9.744  -1.339  1.00  0.90           H  
ATOM   8712  HA  THR A 565     -46.329  -8.904   0.375  1.00  0.90           H  
ATOM   8713  HB  THR A 565     -43.598 -10.078   0.923  1.00  0.90           H  
ATOM   8714  HG1 THR A 565     -44.890 -11.436  -0.288  1.00  0.90           H  
ATOM   8715 1HG2 THR A 565     -44.415 -10.738   3.016  1.00  0.90           H  
ATOM   8716 2HG2 THR A 565     -44.421  -8.976   2.810  1.00  0.90           H  
ATOM   8717 3HG2 THR A 565     -45.882  -9.869   2.643  1.00  0.90           H  
ATOM   8718  N   ARG A 566     -43.437  -7.351   0.752  1.00  0.83           N  
ATOM   8719  CA  ARG A 566     -42.801  -6.157   1.258  1.00  0.83           C  
ATOM   8720  C   ARG A 566     -43.397  -4.926   0.610  1.00  0.83           C  
ATOM   8721  O   ARG A 566     -43.682  -3.937   1.284  1.00  0.83           O  
ATOM   8722  CB  ARG A 566     -41.305  -6.218   1.025  1.00  0.83           C  
ATOM   8723  CG  ARG A 566     -40.529  -5.077   1.621  1.00  0.83           C  
ATOM   8724  CD  ARG A 566     -39.091  -5.251   1.450  1.00  0.83           C  
ATOM   8725  NE  ARG A 566     -38.634  -6.474   2.092  1.00  0.83           N  
ATOM   8726  CZ  ARG A 566     -38.421  -6.616   3.414  1.00  0.83           C  
ATOM   8727  NH1 ARG A 566     -38.653  -5.614   4.216  1.00  0.83           N  
ATOM   8728  NH2 ARG A 566     -37.982  -7.763   3.897  1.00  0.83           N  
ATOM   8729  H   ARG A 566     -42.861  -8.039   0.268  1.00  0.83           H  
ATOM   8730  HA  ARG A 566     -42.977  -6.103   2.332  1.00  0.83           H  
ATOM   8731 1HB  ARG A 566     -40.913  -7.149   1.440  1.00  0.83           H  
ATOM   8732 2HB  ARG A 566     -41.110  -6.240  -0.051  1.00  0.83           H  
ATOM   8733 1HG  ARG A 566     -40.821  -4.158   1.121  1.00  0.83           H  
ATOM   8734 2HG  ARG A 566     -40.734  -4.994   2.673  1.00  0.83           H  
ATOM   8735 1HD  ARG A 566     -38.846  -5.307   0.389  1.00  0.83           H  
ATOM   8736 2HD  ARG A 566     -38.575  -4.412   1.900  1.00  0.83           H  
ATOM   8737  HE  ARG A 566     -38.448  -7.265   1.500  1.00  0.83           H  
ATOM   8738 1HH1 ARG A 566     -38.992  -4.740   3.847  1.00  0.83           H  
ATOM   8739 2HH1 ARG A 566     -38.492  -5.709   5.227  1.00  0.83           H  
ATOM   8740 1HH2 ARG A 566     -37.807  -8.537   3.274  1.00  0.83           H  
ATOM   8741 2HH2 ARG A 566     -37.821  -7.870   4.889  1.00  0.83           H  
ATOM   8742  N   ILE A 567     -43.647  -5.000  -0.699  1.00  0.77           N  
ATOM   8743  CA  ILE A 567     -44.198  -3.853  -1.398  1.00  0.77           C  
ATOM   8744  C   ILE A 567     -45.572  -3.497  -0.846  1.00  0.77           C  
ATOM   8745  O   ILE A 567     -45.835  -2.332  -0.529  1.00  0.77           O  
ATOM   8746  CB  ILE A 567     -44.323  -4.149  -2.901  1.00  0.77           C  
ATOM   8747  CG1 ILE A 567     -42.921  -4.284  -3.531  1.00  0.77           C  
ATOM   8748  CG2 ILE A 567     -45.149  -3.058  -3.586  1.00  0.77           C  
ATOM   8749  CD1 ILE A 567     -42.928  -4.858  -4.915  1.00  0.77           C  
ATOM   8750  H   ILE A 567     -43.406  -5.847  -1.219  1.00  0.77           H  
ATOM   8751  HA  ILE A 567     -43.535  -3.005  -1.252  1.00  0.77           H  
ATOM   8752  HB  ILE A 567     -44.824  -5.100  -3.031  1.00  0.77           H  
ATOM   8753 1HG1 ILE A 567     -42.463  -3.327  -3.585  1.00  0.77           H  
ATOM   8754 2HG1 ILE A 567     -42.313  -4.920  -2.894  1.00  0.77           H  
ATOM   8755 1HG2 ILE A 567     -45.246  -3.289  -4.644  1.00  0.77           H  
ATOM   8756 2HG2 ILE A 567     -46.134  -3.019  -3.134  1.00  0.77           H  
ATOM   8757 3HG2 ILE A 567     -44.670  -2.098  -3.473  1.00  0.77           H  
ATOM   8758 1HD1 ILE A 567     -41.905  -4.919  -5.284  1.00  0.77           H  
ATOM   8759 2HD1 ILE A 567     -43.361  -5.847  -4.899  1.00  0.77           H  
ATOM   8760 3HD1 ILE A 567     -43.512  -4.216  -5.571  1.00  0.77           H  
ATOM   8761  N   ALA A 568     -46.444  -4.498  -0.688  1.00  0.72           N  
ATOM   8762  CA  ALA A 568     -47.776  -4.247  -0.164  1.00  0.72           C  
ATOM   8763  C   ALA A 568     -47.735  -3.652   1.233  1.00  0.72           C  
ATOM   8764  O   ALA A 568     -48.465  -2.704   1.527  1.00  0.72           O  
ATOM   8765  CB  ALA A 568     -48.557  -5.547  -0.117  1.00  0.72           C  
ATOM   8766  H   ALA A 568     -46.194  -5.451  -0.957  1.00  0.72           H  
ATOM   8767  HA  ALA A 568     -48.273  -3.538  -0.824  1.00  0.72           H  
ATOM   8768 1HB  ALA A 568     -49.560  -5.364   0.258  1.00  0.72           H  
ATOM   8769 2HB  ALA A 568     -48.610  -5.975  -1.118  1.00  0.72           H  
ATOM   8770 3HB  ALA A 568     -48.037  -6.241   0.543  1.00  0.72           H  
ATOM   8771  N   LEU A 569     -46.852  -4.167   2.083  1.00  0.69           N  
ATOM   8772  CA  LEU A 569     -46.752  -3.676   3.446  1.00  0.69           C  
ATOM   8773  C   LEU A 569     -46.232  -2.254   3.510  1.00  0.69           C  
ATOM   8774  O   LEU A 569     -46.760  -1.429   4.263  1.00  0.69           O  
ATOM   8775  CB  LEU A 569     -45.881  -4.634   4.221  1.00  0.69           C  
ATOM   8776  CG  LEU A 569     -46.539  -5.964   4.448  1.00  0.69           C  
ATOM   8777  CD1 LEU A 569     -45.551  -6.965   4.973  1.00  0.69           C  
ATOM   8778  CD2 LEU A 569     -47.639  -5.743   5.421  1.00  0.69           C  
ATOM   8779  H   LEU A 569     -46.261  -4.949   1.789  1.00  0.69           H  
ATOM   8780  HA  LEU A 569     -47.746  -3.690   3.884  1.00  0.69           H  
ATOM   8781 1HB  LEU A 569     -44.967  -4.794   3.653  1.00  0.69           H  
ATOM   8782 2HB  LEU A 569     -45.647  -4.214   5.182  1.00  0.69           H  
ATOM   8783  HG  LEU A 569     -46.944  -6.346   3.513  1.00  0.69           H  
ATOM   8784 1HD1 LEU A 569     -46.043  -7.910   5.146  1.00  0.69           H  
ATOM   8785 2HD1 LEU A 569     -44.763  -7.098   4.237  1.00  0.69           H  
ATOM   8786 3HD1 LEU A 569     -45.130  -6.618   5.882  1.00  0.69           H  
ATOM   8787 1HD2 LEU A 569     -48.119  -6.663   5.614  1.00  0.69           H  
ATOM   8788 2HD2 LEU A 569     -47.233  -5.355   6.335  1.00  0.69           H  
ATOM   8789 3HD2 LEU A 569     -48.347  -5.034   5.017  1.00  0.69           H  
ATOM   8790  N   LEU A 570     -45.253  -1.934   2.671  1.00  0.66           N  
ATOM   8791  CA  LEU A 570     -44.743  -0.580   2.630  1.00  0.66           C  
ATOM   8792  C   LEU A 570     -45.817   0.386   2.160  1.00  0.66           C  
ATOM   8793  O   LEU A 570     -45.960   1.479   2.715  1.00  0.66           O  
ATOM   8794  CB  LEU A 570     -43.537  -0.512   1.711  1.00  0.66           C  
ATOM   8795  CG  LEU A 570     -42.282  -1.149   2.215  1.00  0.66           C  
ATOM   8796  CD1 LEU A 570     -41.279  -1.202   1.095  1.00  0.66           C  
ATOM   8797  CD2 LEU A 570     -41.754  -0.313   3.387  1.00  0.66           C  
ATOM   8798  H   LEU A 570     -44.839  -2.646   2.068  1.00  0.66           H  
ATOM   8799  HA  LEU A 570     -44.436  -0.297   3.634  1.00  0.66           H  
ATOM   8800 1HB  LEU A 570     -43.797  -0.988   0.761  1.00  0.66           H  
ATOM   8801 2HB  LEU A 570     -43.326   0.484   1.538  1.00  0.66           H  
ATOM   8802  HG  LEU A 570     -42.485  -2.161   2.544  1.00  0.66           H  
ATOM   8803 1HD1 LEU A 570     -40.355  -1.659   1.445  1.00  0.66           H  
ATOM   8804 2HD1 LEU A 570     -41.697  -1.797   0.281  1.00  0.66           H  
ATOM   8805 3HD1 LEU A 570     -41.080  -0.194   0.744  1.00  0.66           H  
ATOM   8806 1HD2 LEU A 570     -40.839  -0.760   3.771  1.00  0.66           H  
ATOM   8807 2HD2 LEU A 570     -41.549   0.696   3.051  1.00  0.66           H  
ATOM   8808 3HD2 LEU A 570     -42.501  -0.279   4.177  1.00  0.66           H  
ATOM   8809  N   LEU A 571     -46.604  -0.025   1.166  1.00  0.65           N  
ATOM   8810  CA  LEU A 571     -47.678   0.824   0.690  1.00  0.65           C  
ATOM   8811  C   LEU A 571     -48.768   0.996   1.746  1.00  0.65           C  
ATOM   8812  O   LEU A 571     -49.282   2.102   1.917  1.00  0.65           O  
ATOM   8813  CB  LEU A 571     -48.196   0.295  -0.645  1.00  0.65           C  
ATOM   8814  CG  LEU A 571     -47.173   0.507  -1.784  1.00  0.65           C  
ATOM   8815  CD1 LEU A 571     -47.632  -0.186  -3.041  1.00  0.65           C  
ATOM   8816  CD2 LEU A 571     -47.012   2.022  -2.006  1.00  0.65           C  
ATOM   8817  H   LEU A 571     -46.441  -0.930   0.720  1.00  0.65           H  
ATOM   8818  HA  LEU A 571     -47.257   1.807   0.493  1.00  0.65           H  
ATOM   8819 1HB  LEU A 571     -48.382  -0.776  -0.548  1.00  0.65           H  
ATOM   8820 2HB  LEU A 571     -49.126   0.799  -0.902  1.00  0.65           H  
ATOM   8821  HG  LEU A 571     -46.211   0.074  -1.495  1.00  0.65           H  
ATOM   8822 1HD1 LEU A 571     -46.896  -0.033  -3.830  1.00  0.65           H  
ATOM   8823 2HD1 LEU A 571     -47.737  -1.251  -2.841  1.00  0.65           H  
ATOM   8824 3HD1 LEU A 571     -48.591   0.222  -3.353  1.00  0.65           H  
ATOM   8825 1HD2 LEU A 571     -46.291   2.200  -2.787  1.00  0.65           H  
ATOM   8826 2HD2 LEU A 571     -47.969   2.453  -2.294  1.00  0.65           H  
ATOM   8827 3HD2 LEU A 571     -46.669   2.490  -1.084  1.00  0.65           H  
ATOM   8828  N   LEU A 572     -49.093  -0.056   2.507  1.00  0.64           N  
ATOM   8829  CA  LEU A 572     -50.081   0.114   3.569  1.00  0.64           C  
ATOM   8830  C   LEU A 572     -49.549   1.091   4.611  1.00  0.64           C  
ATOM   8831  O   LEU A 572     -50.267   1.983   5.069  1.00  0.64           O  
ATOM   8832  CB  LEU A 572     -50.401  -1.232   4.241  1.00  0.64           C  
ATOM   8833  CG  LEU A 572     -51.205  -2.233   3.405  1.00  0.64           C  
ATOM   8834  CD1 LEU A 572     -51.221  -3.592   4.110  1.00  0.64           C  
ATOM   8835  CD2 LEU A 572     -52.631  -1.694   3.226  1.00  0.64           C  
ATOM   8836  H   LEU A 572     -48.676  -0.972   2.330  1.00  0.64           H  
ATOM   8837  HA  LEU A 572     -50.993   0.522   3.138  1.00  0.64           H  
ATOM   8838 1HB  LEU A 572     -49.456  -1.711   4.505  1.00  0.64           H  
ATOM   8839 2HB  LEU A 572     -50.955  -1.041   5.161  1.00  0.64           H  
ATOM   8840  HG  LEU A 572     -50.737  -2.356   2.433  1.00  0.64           H  
ATOM   8841 1HD1 LEU A 572     -51.777  -4.300   3.511  1.00  0.64           H  
ATOM   8842 2HD1 LEU A 572     -50.208  -3.944   4.223  1.00  0.64           H  
ATOM   8843 3HD1 LEU A 572     -51.687  -3.495   5.092  1.00  0.64           H  
ATOM   8844 1HD2 LEU A 572     -53.207  -2.390   2.629  1.00  0.64           H  
ATOM   8845 2HD2 LEU A 572     -53.107  -1.572   4.204  1.00  0.64           H  
ATOM   8846 3HD2 LEU A 572     -52.591  -0.733   2.719  1.00  0.64           H  
ATOM   8847  N   ALA A 573     -48.260   0.976   4.947  1.00  0.63           N  
ATOM   8848  CA  ALA A 573     -47.674   1.885   5.917  1.00  0.63           C  
ATOM   8849  C   ALA A 573     -47.747   3.319   5.411  1.00  0.63           C  
ATOM   8850  O   ALA A 573     -48.096   4.241   6.162  1.00  0.63           O  
ATOM   8851  CB  ALA A 573     -46.229   1.511   6.177  1.00  0.63           C  
ATOM   8852  H   ALA A 573     -47.690   0.227   4.549  1.00  0.63           H  
ATOM   8853  HA  ALA A 573     -48.243   1.812   6.841  1.00  0.63           H  
ATOM   8854 1HB  ALA A 573     -45.813   2.186   6.917  1.00  0.63           H  
ATOM   8855 2HB  ALA A 573     -46.181   0.490   6.549  1.00  0.63           H  
ATOM   8856 3HB  ALA A 573     -45.657   1.584   5.256  1.00  0.63           H  
ATOM   8857  N   ALA A 574     -47.446   3.506   4.117  1.00  0.62           N  
ATOM   8858  CA  ALA A 574     -47.473   4.825   3.507  1.00  0.62           C  
ATOM   8859  C   ALA A 574     -48.860   5.415   3.497  1.00  0.62           C  
ATOM   8860  O   ALA A 574     -49.033   6.596   3.797  1.00  0.62           O  
ATOM   8861  CB  ALA A 574     -46.937   4.762   2.090  1.00  0.62           C  
ATOM   8862  H   ALA A 574     -47.153   2.709   3.550  1.00  0.62           H  
ATOM   8863  HA  ALA A 574     -46.847   5.468   4.094  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574     -46.922   5.761   1.653  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574     -45.937   4.369   2.136  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574     -47.563   4.111   1.486  1.00  0.62           H  
ATOM   8867  N   CYS A 575     -49.859   4.589   3.201  1.00  0.62           N  
ATOM   8868  CA  CYS A 575     -51.230   5.053   3.134  1.00  0.62           C  
ATOM   8869  C   CYS A 575     -51.733   5.441   4.522  1.00  0.62           C  
ATOM   8870  O   CYS A 575     -52.376   6.482   4.694  1.00  0.62           O  
ATOM   8871  CB  CYS A 575     -52.107   3.962   2.541  1.00  0.62           C  
ATOM   8872  SG  CYS A 575     -51.761   3.600   0.818  1.00  0.62           S  
ATOM   8873  H   CYS A 575     -49.652   3.618   2.964  1.00  0.62           H  
ATOM   8874  HA  CYS A 575     -51.270   5.927   2.486  1.00  0.62           H  
ATOM   8875 1HB  CYS A 575     -51.976   3.045   3.113  1.00  0.62           H  
ATOM   8876 2HB  CYS A 575     -53.138   4.261   2.607  1.00  0.62           H  
ATOM   8877  HG  CYS A 575     -50.570   3.000   1.072  1.00  0.62           H  
ATOM   8878  N   LEU A 576     -51.399   4.636   5.537  1.00  0.62           N  
ATOM   8879  CA  LEU A 576     -51.804   4.946   6.906  1.00  0.62           C  
ATOM   8880  C   LEU A 576     -51.155   6.238   7.377  1.00  0.62           C  
ATOM   8881  O   LEU A 576     -51.819   7.118   7.937  1.00  0.62           O  
ATOM   8882  CB  LEU A 576     -51.373   3.808   7.839  1.00  0.62           C  
ATOM   8883  CG  LEU A 576     -52.111   2.473   7.804  1.00  0.62           C  
ATOM   8884  CD1 LEU A 576     -51.295   1.470   8.572  1.00  0.62           C  
ATOM   8885  CD2 LEU A 576     -53.468   2.619   8.500  1.00  0.62           C  
ATOM   8886  H   LEU A 576     -50.871   3.779   5.354  1.00  0.62           H  
ATOM   8887  HA  LEU A 576     -52.885   5.066   6.941  1.00  0.62           H  
ATOM   8888 1HB  LEU A 576     -50.336   3.582   7.605  1.00  0.62           H  
ATOM   8889 2HB  LEU A 576     -51.409   4.172   8.863  1.00  0.62           H  
ATOM   8890  HG  LEU A 576     -52.228   2.134   6.779  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 576     -51.803   0.504   8.573  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 576     -50.321   1.367   8.101  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 576     -51.170   1.821   9.594  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 576     -53.983   1.658   8.507  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 576     -53.298   2.933   9.518  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 576     -54.077   3.358   7.986  1.00  0.62           H  
ATOM   8897  N   THR A 577     -49.868   6.387   7.070  1.00  0.62           N  
ATOM   8898  CA  THR A 577     -49.115   7.554   7.469  1.00  0.62           C  
ATOM   8899  C   THR A 577     -49.640   8.786   6.785  1.00  0.62           C  
ATOM   8900  O   THR A 577     -49.817   9.832   7.417  1.00  0.62           O  
ATOM   8901  CB  THR A 577     -47.660   7.394   7.084  1.00  0.62           C  
ATOM   8902  OG1 THR A 577     -47.138   6.240   7.734  1.00  0.62           O  
ATOM   8903  CG2 THR A 577     -46.858   8.632   7.492  1.00  0.62           C  
ATOM   8904  H   THR A 577     -49.371   5.637   6.588  1.00  0.62           H  
ATOM   8905  HA  THR A 577     -49.203   7.680   8.548  1.00  0.62           H  
ATOM   8906  HB  THR A 577     -47.601   7.250   6.017  1.00  0.62           H  
ATOM   8907  HG1 THR A 577     -47.570   5.444   7.343  1.00  0.62           H  
ATOM   8908 1HG2 THR A 577     -45.818   8.511   7.207  1.00  0.62           H  
ATOM   8909 2HG2 THR A 577     -47.265   9.509   6.988  1.00  0.62           H  
ATOM   8910 3HG2 THR A 577     -46.923   8.770   8.570  1.00  0.62           H  
ATOM   8911  N   ALA A 578     -49.879   8.669   5.478  1.00  0.62           N  
ATOM   8912  CA  ALA A 578     -50.369   9.771   4.689  1.00  0.62           C  
ATOM   8913  C   ALA A 578     -51.695  10.243   5.178  1.00  0.62           C  
ATOM   8914  O   ALA A 578     -51.943  11.438   5.225  1.00  0.62           O  
ATOM   8915  CB  ALA A 578     -50.549   9.365   3.267  1.00  0.62           C  
ATOM   8916  H   ALA A 578     -49.697   7.786   5.007  1.00  0.62           H  
ATOM   8917  HA  ALA A 578     -49.645  10.580   4.756  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578     -50.888  10.225   2.716  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578     -49.643   9.017   2.897  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578     -51.285   8.564   3.205  1.00  0.62           H  
ATOM   8921  N   THR A 579     -52.553   9.297   5.554  1.00  0.62           N  
ATOM   8922  CA  THR A 579     -53.885   9.604   6.027  1.00  0.62           C  
ATOM   8923  C   THR A 579     -53.773  10.354   7.353  1.00  0.62           C  
ATOM   8924  O   THR A 579     -54.419  11.385   7.565  1.00  0.62           O  
ATOM   8925  CB  THR A 579     -54.708   8.321   6.101  1.00  0.62           C  
ATOM   8926  OG1 THR A 579     -54.750   7.729   4.803  1.00  0.62           O  
ATOM   8927  CG2 THR A 579     -56.118   8.616   6.509  1.00  0.62           C  
ATOM   8928  H   THR A 579     -52.292   8.313   5.471  1.00  0.62           H  
ATOM   8929  HA  THR A 579     -54.384  10.244   5.326  1.00  0.62           H  
ATOM   8930  HB  THR A 579     -54.235   7.639   6.782  1.00  0.62           H  
ATOM   8931  HG1 THR A 579     -53.884   7.298   4.628  1.00  0.62           H  
ATOM   8932 1HG2 THR A 579     -56.693   7.691   6.552  1.00  0.62           H  
ATOM   8933 2HG2 THR A 579     -56.099   9.065   7.461  1.00  0.62           H  
ATOM   8934 3HG2 THR A 579     -56.572   9.298   5.793  1.00  0.62           H  
ATOM   8935  N   ALA A 580     -52.906   9.878   8.242  1.00  0.63           N  
ATOM   8936  CA  ALA A 580     -52.709  10.583   9.495  1.00  0.63           C  
ATOM   8937  C   ALA A 580     -52.166  11.990   9.260  1.00  0.63           C  
ATOM   8938  O   ALA A 580     -52.665  12.964   9.833  1.00  0.63           O  
ATOM   8939  CB  ALA A 580     -51.720   9.821  10.357  1.00  0.63           C  
ATOM   8940  H   ALA A 580     -52.398   9.012   8.052  1.00  0.63           H  
ATOM   8941  HA  ALA A 580     -53.669  10.662  10.001  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580     -51.581  10.339  11.304  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580     -52.085   8.822  10.545  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580     -50.767   9.754   9.841  1.00  0.63           H  
ATOM   8945  N   THR A 581     -51.186  12.084   8.358  1.00  0.64           N  
ATOM   8946  CA  THR A 581     -50.479  13.315   8.065  1.00  0.64           C  
ATOM   8947  C   THR A 581     -51.350  14.347   7.372  1.00  0.64           C  
ATOM   8948  O   THR A 581     -51.402  15.508   7.765  1.00  0.64           O  
ATOM   8949  CB  THR A 581     -49.245  13.010   7.197  1.00  0.64           C  
ATOM   8950  OG1 THR A 581     -48.389  12.093   7.897  1.00  0.64           O  
ATOM   8951  CG2 THR A 581     -48.481  14.281   6.891  1.00  0.64           C  
ATOM   8952  H   THR A 581     -50.864  11.239   7.896  1.00  0.64           H  
ATOM   8953  HA  THR A 581     -50.145  13.734   9.005  1.00  0.64           H  
ATOM   8954  HB  THR A 581     -49.559  12.550   6.264  1.00  0.64           H  
ATOM   8955  HG1 THR A 581     -48.877  11.238   7.980  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581     -47.611  14.058   6.301  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581     -49.134  14.945   6.351  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581     -48.172  14.739   7.788  1.00  0.64           H  
ATOM   8959  N   MET A 582     -52.105  13.943   6.369  1.00  0.64           N  
ATOM   8960  CA  MET A 582     -52.938  14.906   5.680  1.00  0.64           C  
ATOM   8961  C   MET A 582     -53.963  15.549   6.618  1.00  0.64           C  
ATOM   8962  O   MET A 582     -54.292  16.731   6.452  1.00  0.64           O  
ATOM   8963  CB  MET A 582     -53.614  14.221   4.506  1.00  0.64           C  
ATOM   8964  CG  MET A 582     -54.617  13.166   4.906  1.00  0.64           C  
ATOM   8965  SD  MET A 582     -55.467  12.374   3.544  1.00  0.64           S  
ATOM   8966  CE  MET A 582     -54.195  11.476   2.709  1.00  0.64           C  
ATOM   8967  H   MET A 582     -52.082  12.979   6.061  1.00  0.64           H  
ATOM   8968  HA  MET A 582     -52.310  15.693   5.288  1.00  0.64           H  
ATOM   8969 1HB  MET A 582     -54.081  14.956   3.900  1.00  0.64           H  
ATOM   8970 2HB  MET A 582     -52.864  13.721   3.899  1.00  0.64           H  
ATOM   8971 1HG  MET A 582     -54.095  12.442   5.438  1.00  0.64           H  
ATOM   8972 2HG  MET A 582     -55.362  13.574   5.568  1.00  0.64           H  
ATOM   8973 1HE  MET A 582     -54.638  10.992   1.865  1.00  0.64           H  
ATOM   8974 2HE  MET A 582     -53.428  12.164   2.388  1.00  0.64           H  
ATOM   8975 3HE  MET A 582     -53.757  10.744   3.336  1.00  0.64           H  
ATOM   8976  N   THR A 583     -54.390  14.816   7.661  1.00  0.65           N  
ATOM   8977  CA  THR A 583     -55.365  15.344   8.596  1.00  0.65           C  
ATOM   8978  C   THR A 583     -54.749  16.180   9.724  1.00  0.65           C  
ATOM   8979  O   THR A 583     -55.300  17.229  10.063  1.00  0.65           O  
ATOM   8980  CB  THR A 583     -56.226  14.206   9.162  1.00  0.65           C  
ATOM   8981  OG1 THR A 583     -56.862  13.550   8.062  1.00  0.65           O  
ATOM   8982  CG2 THR A 583     -57.312  14.758  10.110  1.00  0.65           C  
ATOM   8983  H   THR A 583     -54.094  13.840   7.758  1.00  0.65           H  
ATOM   8984  HA  THR A 583     -56.035  15.999   8.039  1.00  0.65           H  
ATOM   8985  HB  THR A 583     -55.590  13.491   9.695  1.00  0.65           H  
ATOM   8986  HG1 THR A 583     -57.556  12.947   8.364  1.00  0.65           H  
ATOM   8987 1HG2 THR A 583     -57.922  13.932  10.483  1.00  0.65           H  
ATOM   8988 2HG2 THR A 583     -56.837  15.267  10.943  1.00  0.65           H  
ATOM   8989 3HG2 THR A 583     -57.945  15.459   9.569  1.00  0.65           H  
ATOM   8990  N   ILE A 584     -53.642  15.721  10.335  1.00  0.65           N  
ATOM   8991  CA  ILE A 584     -53.084  16.484  11.458  1.00  0.65           C  
ATOM   8992  C   ILE A 584     -51.661  17.027  11.239  1.00  0.65           C  
ATOM   8993  O   ILE A 584     -51.108  17.673  12.127  1.00  0.65           O  
ATOM   8994  CB  ILE A 584     -53.043  15.665  12.758  1.00  0.65           C  
ATOM   8995  CG1 ILE A 584     -52.125  14.507  12.669  1.00  0.65           C  
ATOM   8996  CG2 ILE A 584     -54.460  15.128  13.037  1.00  0.65           C  
ATOM   8997  CD1 ILE A 584     -51.845  13.942  14.001  1.00  0.65           C  
ATOM   8998  H   ILE A 584     -53.211  14.841  10.043  1.00  0.65           H  
ATOM   8999  HA  ILE A 584     -53.728  17.344  11.634  1.00  0.65           H  
ATOM   9000  HB  ILE A 584     -52.719  16.297  13.582  1.00  0.65           H  
ATOM   9001 1HG1 ILE A 584     -52.584  13.740  12.074  1.00  0.65           H  
ATOM   9002 2HG1 ILE A 584     -51.193  14.804  12.204  1.00  0.65           H  
ATOM   9003 1HG2 ILE A 584     -54.460  14.545  13.955  1.00  0.65           H  
ATOM   9004 2HG2 ILE A 584     -55.155  15.963  13.130  1.00  0.65           H  
ATOM   9005 3HG2 ILE A 584     -54.772  14.488  12.218  1.00  0.65           H  
ATOM   9006 1HD1 ILE A 584     -51.181  13.085  13.901  1.00  0.65           H  
ATOM   9007 2HD1 ILE A 584     -51.372  14.704  14.617  1.00  0.65           H  
ATOM   9008 3HD1 ILE A 584     -52.774  13.645  14.454  1.00  0.65           H  
ATOM   9009  N   GLY A 585     -51.051  16.773  10.094  1.00  0.65           N  
ATOM   9010  CA  GLY A 585     -49.675  17.180   9.853  1.00  0.65           C  
ATOM   9011  C   GLY A 585     -48.746  16.022  10.194  1.00  0.65           C  
ATOM   9012  O   GLY A 585     -49.185  15.029  10.771  1.00  0.65           O  
ATOM   9013  H   GLY A 585     -51.523  16.271   9.358  1.00  0.65           H  
ATOM   9014 1HA  GLY A 585     -49.561  17.461   8.814  1.00  0.65           H  
ATOM   9015 2HA  GLY A 585     -49.448  18.045  10.463  1.00  0.65           H  
ATOM   9016  N   PRO A 586     -47.436  16.145   9.953  1.00  0.65           N  
ATOM   9017  CA  PRO A 586     -46.419  15.108  10.080  1.00  0.65           C  
ATOM   9018  C   PRO A 586     -46.027  14.813  11.514  1.00  0.65           C  
ATOM   9019  O   PRO A 586     -44.871  14.954  11.913  1.00  0.65           O  
ATOM   9020  CB  PRO A 586     -45.262  15.731   9.309  1.00  0.65           C  
ATOM   9021  CG  PRO A 586     -45.415  17.172   9.528  1.00  0.65           C  
ATOM   9022  CD  PRO A 586     -46.921  17.414   9.532  1.00  0.65           C  
ATOM   9023  HA  PRO A 586     -46.771  14.188   9.588  1.00  0.65           H  
ATOM   9024 1HB  PRO A 586     -44.306  15.341   9.686  1.00  0.65           H  
ATOM   9025 2HB  PRO A 586     -45.327  15.455   8.242  1.00  0.65           H  
ATOM   9026 1HG  PRO A 586     -44.935  17.431  10.478  1.00  0.65           H  
ATOM   9027 2HG  PRO A 586     -44.900  17.740   8.744  1.00  0.65           H  
ATOM   9028 1HD  PRO A 586     -47.178  18.180  10.268  1.00  0.65           H  
ATOM   9029 2HD  PRO A 586     -47.269  17.662   8.539  1.00  0.65           H  
ATOM   9030  N   LEU A 587     -47.009  14.390  12.282  1.00  0.64           N  
ATOM   9031  CA  LEU A 587     -46.828  14.040  13.668  1.00  0.64           C  
ATOM   9032  C   LEU A 587     -45.871  12.874  13.776  1.00  0.64           C  
ATOM   9033  O   LEU A 587     -45.995  11.906  13.024  1.00  0.64           O  
ATOM   9034  CB  LEU A 587     -48.136  13.614  14.315  1.00  0.64           C  
ATOM   9035  CG  LEU A 587     -48.048  13.500  15.771  1.00  0.64           C  
ATOM   9036  CD1 LEU A 587     -47.933  14.855  16.288  1.00  0.64           C  
ATOM   9037  CD2 LEU A 587     -49.157  12.824  16.310  1.00  0.64           C  
ATOM   9038  H   LEU A 587     -47.934  14.312  11.869  1.00  0.64           H  
ATOM   9039  HA  LEU A 587     -46.410  14.896  14.197  1.00  0.64           H  
ATOM   9040 1HB  LEU A 587     -48.897  14.349  14.069  1.00  0.64           H  
ATOM   9041 2HB  LEU A 587     -48.428  12.669  13.915  1.00  0.64           H  
ATOM   9042  HG  LEU A 587     -47.159  12.950  16.046  1.00  0.64           H  
ATOM   9043 1HD1 LEU A 587     -47.836  14.832  17.363  1.00  0.64           H  
ATOM   9044 2HD1 LEU A 587     -47.064  15.307  15.841  1.00  0.64           H  
ATOM   9045 3HD1 LEU A 587     -48.819  15.424  16.015  1.00  0.64           H  
ATOM   9046 1HD2 LEU A 587     -49.000  12.790  17.364  1.00  0.64           H  
ATOM   9047 2HD2 LEU A 587     -50.056  13.362  16.082  1.00  0.64           H  
ATOM   9048 3HD2 LEU A 587     -49.212  11.818  15.913  1.00  0.64           H  
ATOM   9049  N   SER A 588     -44.932  12.945  14.706  1.00  0.63           N  
ATOM   9050  CA  SER A 588     -44.026  11.832  14.893  1.00  0.63           C  
ATOM   9051  C   SER A 588     -44.024  11.406  16.352  1.00  0.63           C  
ATOM   9052  O   SER A 588     -44.880  11.812  17.129  1.00  0.63           O  
ATOM   9053  CB  SER A 588     -42.626  12.181  14.424  1.00  0.63           C  
ATOM   9054  OG  SER A 588     -41.826  11.023  14.400  1.00  0.63           O  
ATOM   9055  H   SER A 588     -44.853  13.769  15.283  1.00  0.63           H  
ATOM   9056  HA  SER A 588     -44.377  10.989  14.297  1.00  0.63           H  
ATOM   9057 1HB  SER A 588     -42.674  12.612  13.421  1.00  0.63           H  
ATOM   9058 2HB  SER A 588     -42.181  12.925  15.081  1.00  0.63           H  
ATOM   9059  HG  SER A 588     -41.052  11.260  13.829  1.00  0.63           H  
ATOM   9060  N   PHE A 589     -43.129  10.482  16.690  1.00  0.62           N  
ATOM   9061  CA  PHE A 589     -42.934   9.860  18.025  1.00  0.62           C  
ATOM   9062  C   PHE A 589     -44.093   8.984  18.497  1.00  0.62           C  
ATOM   9063  O   PHE A 589     -43.871   7.913  19.042  1.00  0.62           O  
ATOM   9064  CB  PHE A 589     -42.689  10.927  19.083  1.00  0.62           C  
ATOM   9065  CG  PHE A 589     -41.493  11.659  18.825  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589     -41.570  12.852  18.176  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589     -40.266  11.184  19.232  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589     -40.459  13.544  17.904  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589     -39.151  11.895  18.976  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589     -39.270  13.074  18.302  1.00  0.62           C  
ATOM   9071  H   PHE A 589     -42.489  10.241  15.942  1.00  0.62           H  
ATOM   9072  HA  PHE A 589     -42.042   9.234  17.969  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589     -43.515  11.621  19.143  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589     -42.597  10.455  20.058  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589     -42.539  13.237  17.868  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589     -40.202  10.248  19.753  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589     -40.518  14.491  17.371  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589     -38.172  11.531  19.293  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589     -38.428  13.638  18.083  1.00  0.62           H  
ATOM   9080  N   VAL A 590     -45.320   9.317  18.140  1.00  0.60           N  
ATOM   9081  CA  VAL A 590     -46.466   8.497  18.492  1.00  0.60           C  
ATOM   9082  C   VAL A 590     -46.342   7.142  17.825  1.00  0.60           C  
ATOM   9083  O   VAL A 590     -46.577   6.103  18.444  1.00  0.60           O  
ATOM   9084  CB  VAL A 590     -47.774   9.177  18.074  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590     -48.936   8.221  18.278  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590     -47.986  10.422  18.910  1.00  0.60           C  
ATOM   9087  H   VAL A 590     -45.456  10.216  17.697  1.00  0.60           H  
ATOM   9088  HA  VAL A 590     -46.478   8.357  19.575  1.00  0.60           H  
ATOM   9089  HB  VAL A 590     -47.732   9.443  17.015  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590     -49.848   8.713  17.991  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590     -48.798   7.323  17.671  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590     -48.994   7.945  19.330  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590     -48.914  10.894  18.621  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590     -48.036  10.150  19.964  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590     -47.155  11.114  18.748  1.00  0.60           H  
ATOM   9096  N   GLY A 591     -45.906   7.164  16.565  1.00  0.58           N  
ATOM   9097  CA  GLY A 591     -45.745   5.962  15.759  1.00  0.58           C  
ATOM   9098  C   GLY A 591     -44.482   5.163  16.096  1.00  0.58           C  
ATOM   9099  O   GLY A 591     -44.210   4.148  15.464  1.00  0.58           O  
ATOM   9100  H   GLY A 591     -45.709   8.062  16.146  1.00  0.58           H  
ATOM   9101 1HA  GLY A 591     -46.615   5.334  15.901  1.00  0.58           H  
ATOM   9102 2HA  GLY A 591     -45.727   6.234  14.705  1.00  0.58           H  
ATOM   9103  N   LEU A 592     -43.679   5.651  17.044  1.00  0.57           N  
ATOM   9104  CA  LEU A 592     -42.463   4.973  17.471  1.00  0.57           C  
ATOM   9105  C   LEU A 592     -42.733   4.442  18.875  1.00  0.57           C  
ATOM   9106  O   LEU A 592     -42.599   3.246  19.159  1.00  0.57           O  
ATOM   9107  CB  LEU A 592     -41.267   5.957  17.446  1.00  0.57           C  
ATOM   9108  CG  LEU A 592     -39.921   5.405  17.834  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592     -39.556   4.330  16.933  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592     -38.862   6.504  17.761  1.00  0.57           C  
ATOM   9111  H   LEU A 592     -43.939   6.494  17.543  1.00  0.57           H  
ATOM   9112  HA  LEU A 592     -42.256   4.134  16.807  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592     -41.180   6.373  16.451  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592     -41.487   6.775  18.131  1.00  0.57           H  
ATOM   9115  HG  LEU A 592     -39.971   5.008  18.804  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592     -38.622   3.960  17.243  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592     -40.294   3.539  16.981  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592     -39.487   4.698  15.916  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592     -37.892   6.086  18.043  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592     -38.809   6.886  16.741  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592     -39.114   7.314  18.431  1.00  0.57           H  
ATOM   9122  N   MET A 593     -43.154   5.351  19.743  1.00  0.56           N  
ATOM   9123  CA  MET A 593     -43.441   5.077  21.134  1.00  0.56           C  
ATOM   9124  C   MET A 593     -44.543   4.054  21.290  1.00  0.56           C  
ATOM   9125  O   MET A 593     -44.414   3.148  22.106  1.00  0.56           O  
ATOM   9126  CB  MET A 593     -43.773   6.396  21.831  1.00  0.56           C  
ATOM   9127  CG  MET A 593     -44.071   6.334  23.297  1.00  0.56           C  
ATOM   9128  SD  MET A 593     -44.233   7.983  24.018  1.00  0.56           S  
ATOM   9129  CE  MET A 593     -44.588   7.612  25.719  1.00  0.56           C  
ATOM   9130  H   MET A 593     -43.274   6.301  19.429  1.00  0.56           H  
ATOM   9131  HA  MET A 593     -42.547   4.663  21.594  1.00  0.56           H  
ATOM   9132 1HB  MET A 593     -42.953   7.095  21.688  1.00  0.56           H  
ATOM   9133 2HB  MET A 593     -44.648   6.833  21.344  1.00  0.56           H  
ATOM   9134 1HG  MET A 593     -44.999   5.815  23.430  1.00  0.56           H  
ATOM   9135 2HG  MET A 593     -43.316   5.796  23.821  1.00  0.56           H  
ATOM   9136 1HE  MET A 593     -44.694   8.530  26.280  1.00  0.56           H  
ATOM   9137 2HE  MET A 593     -45.505   7.053  25.784  1.00  0.56           H  
ATOM   9138 3HE  MET A 593     -43.790   7.033  26.137  1.00  0.56           H  
ATOM   9139  N   ALA A 594     -45.627   4.161  20.514  1.00  0.56           N  
ATOM   9140  CA  ALA A 594     -46.702   3.204  20.695  1.00  0.56           C  
ATOM   9141  C   ALA A 594     -46.202   1.746  20.489  1.00  0.56           C  
ATOM   9142  O   ALA A 594     -46.432   0.926  21.385  1.00  0.56           O  
ATOM   9143  CB  ALA A 594     -47.886   3.608  19.820  1.00  0.56           C  
ATOM   9144  H   ALA A 594     -45.735   4.907  19.824  1.00  0.56           H  
ATOM   9145  HA  ALA A 594     -47.034   3.267  21.726  1.00  0.56           H  
ATOM   9146 1HB  ALA A 594     -48.712   2.924  19.999  1.00  0.56           H  
ATOM   9147 2HB  ALA A 594     -48.181   4.609  20.101  1.00  0.56           H  
ATOM   9148 3HB  ALA A 594     -47.673   3.630  18.799  1.00  0.56           H  
ATOM   9149  N   PRO A 595     -45.550   1.344  19.357  1.00  0.57           N  
ATOM   9150  CA  PRO A 595     -44.918   0.040  19.204  1.00  0.57           C  
ATOM   9151  C   PRO A 595     -43.928  -0.308  20.323  1.00  0.57           C  
ATOM   9152  O   PRO A 595     -43.876  -1.459  20.754  1.00  0.57           O  
ATOM   9153  CB  PRO A 595     -44.191   0.184  17.870  1.00  0.57           C  
ATOM   9154  CG  PRO A 595     -45.021   1.161  17.093  1.00  0.57           C  
ATOM   9155  CD  PRO A 595     -45.542   2.139  18.102  1.00  0.57           C  
ATOM   9156  HA  PRO A 595     -45.704  -0.724  19.136  1.00  0.57           H  
ATOM   9157 1HB  PRO A 595     -43.168   0.550  18.052  1.00  0.57           H  
ATOM   9158 2HB  PRO A 595     -44.101  -0.787  17.367  1.00  0.57           H  
ATOM   9159 1HG  PRO A 595     -44.393   1.647  16.328  1.00  0.57           H  
ATOM   9160 2HG  PRO A 595     -45.824   0.653  16.556  1.00  0.57           H  
ATOM   9161 1HD  PRO A 595     -44.936   3.025  18.162  1.00  0.57           H  
ATOM   9162 2HD  PRO A 595     -46.527   2.330  17.747  1.00  0.57           H  
ATOM   9163  N   HIS A 596     -43.195   0.677  20.869  1.00  0.59           N  
ATOM   9164  CA  HIS A 596     -42.258   0.331  21.942  1.00  0.59           C  
ATOM   9165  C   HIS A 596     -42.976  -0.013  23.221  1.00  0.59           C  
ATOM   9166  O   HIS A 596     -42.585  -0.949  23.922  1.00  0.59           O  
ATOM   9167  CB  HIS A 596     -41.245   1.433  22.212  1.00  0.59           C  
ATOM   9168  CG  HIS A 596     -40.136   1.502  21.238  1.00  0.59           C  
ATOM   9169  ND1 HIS A 596     -39.136   0.551  21.173  1.00  0.59           N  
ATOM   9170  CD2 HIS A 596     -39.850   2.399  20.310  1.00  0.59           C  
ATOM   9171  CE1 HIS A 596     -38.285   0.899  20.236  1.00  0.59           C  
ATOM   9172  NE2 HIS A 596     -38.701   2.015  19.706  1.00  0.59           N  
ATOM   9173  H   HIS A 596     -43.226   1.636  20.509  1.00  0.59           H  
ATOM   9174  HA  HIS A 596     -41.694  -0.547  21.647  1.00  0.59           H  
ATOM   9175 1HB  HIS A 596     -41.760   2.390  22.208  1.00  0.59           H  
ATOM   9176 2HB  HIS A 596     -40.814   1.293  23.198  1.00  0.59           H  
ATOM   9177  HD2 HIS A 596     -40.417   3.273  20.100  1.00  0.59           H  
ATOM   9178  HE1 HIS A 596     -37.390   0.366  19.953  1.00  0.59           H  
ATOM   9179  HE2 HIS A 596     -38.251   2.532  18.961  1.00  0.59           H  
ATOM   9180  N   ILE A 597     -44.049   0.703  23.511  1.00  0.63           N  
ATOM   9181  CA  ILE A 597     -44.822   0.403  24.692  1.00  0.63           C  
ATOM   9182  C   ILE A 597     -45.383  -0.997  24.542  1.00  0.63           C  
ATOM   9183  O   ILE A 597     -45.313  -1.806  25.467  1.00  0.63           O  
ATOM   9184  CB  ILE A 597     -45.924   1.445  24.896  1.00  0.63           C  
ATOM   9185  CG1 ILE A 597     -45.287   2.789  25.284  1.00  0.63           C  
ATOM   9186  CG2 ILE A 597     -46.925   0.967  25.919  1.00  0.63           C  
ATOM   9187  CD1 ILE A 597     -46.220   3.946  25.230  1.00  0.63           C  
ATOM   9188  H   ILE A 597     -44.318   1.478  22.905  1.00  0.63           H  
ATOM   9189  HA  ILE A 597     -44.166   0.426  25.559  1.00  0.63           H  
ATOM   9190  HB  ILE A 597     -46.431   1.602  23.948  1.00  0.63           H  
ATOM   9191 1HG1 ILE A 597     -44.899   2.706  26.297  1.00  0.63           H  
ATOM   9192 2HG1 ILE A 597     -44.456   2.993  24.613  1.00  0.63           H  
ATOM   9193 1HG2 ILE A 597     -47.714   1.708  26.035  1.00  0.63           H  
ATOM   9194 2HG2 ILE A 597     -47.351   0.041  25.567  1.00  0.63           H  
ATOM   9195 3HG2 ILE A 597     -46.431   0.805  26.876  1.00  0.63           H  
ATOM   9196 1HD1 ILE A 597     -45.687   4.831  25.522  1.00  0.63           H  
ATOM   9197 2HD1 ILE A 597     -46.587   4.059  24.217  1.00  0.63           H  
ATOM   9198 3HD1 ILE A 597     -47.054   3.783  25.907  1.00  0.63           H  
ATOM   9199  N   ALA A 598     -45.905  -1.303  23.361  1.00  0.69           N  
ATOM   9200  CA  ALA A 598     -46.453  -2.622  23.113  1.00  0.69           C  
ATOM   9201  C   ALA A 598     -45.420  -3.725  23.341  1.00  0.69           C  
ATOM   9202  O   ALA A 598     -45.716  -4.755  23.963  1.00  0.69           O  
ATOM   9203  CB  ALA A 598     -46.910  -2.681  21.691  1.00  0.69           C  
ATOM   9204  H   ALA A 598     -45.944  -0.592  22.627  1.00  0.69           H  
ATOM   9205  HA  ALA A 598     -47.292  -2.778  23.790  1.00  0.69           H  
ATOM   9206 1HB  ALA A 598     -47.337  -3.658  21.489  1.00  0.69           H  
ATOM   9207 2HB  ALA A 598     -47.632  -1.898  21.507  1.00  0.69           H  
ATOM   9208 3HB  ALA A 598     -46.062  -2.522  21.051  1.00  0.69           H  
ATOM   9209  N   ARG A 599     -44.182  -3.475  22.901  1.00  0.77           N  
ATOM   9210  CA  ARG A 599     -43.104  -4.432  23.088  1.00  0.77           C  
ATOM   9211  C   ARG A 599     -42.803  -4.602  24.587  1.00  0.77           C  
ATOM   9212  O   ARG A 599     -42.639  -5.725  25.072  1.00  0.77           O  
ATOM   9213  CB  ARG A 599     -41.861  -3.952  22.341  1.00  0.77           C  
ATOM   9214  CG  ARG A 599     -41.905  -4.025  20.789  1.00  0.77           C  
ATOM   9215  CD  ARG A 599     -40.659  -3.399  20.178  1.00  0.77           C  
ATOM   9216  NE  ARG A 599     -40.700  -3.333  18.712  1.00  0.77           N  
ATOM   9217  CZ  ARG A 599     -40.340  -4.320  17.887  1.00  0.77           C  
ATOM   9218  NH1 ARG A 599     -39.907  -5.474  18.351  1.00  0.77           N  
ATOM   9219  NH2 ARG A 599     -40.426  -4.100  16.603  1.00  0.77           N  
ATOM   9220  H   ARG A 599     -43.997  -2.615  22.382  1.00  0.77           H  
ATOM   9221  HA  ARG A 599     -43.416  -5.392  22.676  1.00  0.77           H  
ATOM   9222 1HB  ARG A 599     -41.666  -2.918  22.602  1.00  0.77           H  
ATOM   9223 2HB  ARG A 599     -41.002  -4.532  22.670  1.00  0.77           H  
ATOM   9224 1HG  ARG A 599     -41.937  -5.071  20.486  1.00  0.77           H  
ATOM   9225 2HG  ARG A 599     -42.781  -3.529  20.408  1.00  0.77           H  
ATOM   9226 1HD  ARG A 599     -40.550  -2.380  20.553  1.00  0.77           H  
ATOM   9227 2HD  ARG A 599     -39.786  -3.978  20.466  1.00  0.77           H  
ATOM   9228  HE  ARG A 599     -41.015  -2.457  18.254  1.00  0.77           H  
ATOM   9229 1HH1 ARG A 599     -39.843  -5.627  19.348  1.00  0.77           H  
ATOM   9230 2HH1 ARG A 599     -39.635  -6.207  17.711  1.00  0.77           H  
ATOM   9231 1HH2 ARG A 599     -40.766  -3.176  16.296  1.00  0.77           H  
ATOM   9232 2HH2 ARG A 599     -40.162  -4.814  15.943  1.00  0.77           H  
ATOM   9233  N   MET A 600     -42.816  -3.491  25.342  1.00  0.89           N  
ATOM   9234  CA  MET A 600     -42.556  -3.503  26.788  1.00  0.89           C  
ATOM   9235  C   MET A 600     -43.621  -4.292  27.545  1.00  0.89           C  
ATOM   9236  O   MET A 600     -43.344  -4.913  28.571  1.00  0.89           O  
ATOM   9237  CB  MET A 600     -42.475  -2.078  27.343  1.00  0.89           C  
ATOM   9238  CG  MET A 600     -41.236  -1.287  26.940  1.00  0.89           C  
ATOM   9239  SD  MET A 600     -41.261   0.400  27.583  1.00  0.89           S  
ATOM   9240  CE  MET A 600     -39.774   1.052  26.844  1.00  0.89           C  
ATOM   9241  H   MET A 600     -42.968  -2.590  24.884  1.00  0.89           H  
ATOM   9242  HA  MET A 600     -41.599  -3.996  26.959  1.00  0.89           H  
ATOM   9243 1HB  MET A 600     -43.341  -1.516  27.010  1.00  0.89           H  
ATOM   9244 2HB  MET A 600     -42.511  -2.112  28.429  1.00  0.89           H  
ATOM   9245 1HG  MET A 600     -40.351  -1.789  27.323  1.00  0.89           H  
ATOM   9246 2HG  MET A 600     -41.156  -1.245  25.860  1.00  0.89           H  
ATOM   9247 1HE  MET A 600     -39.637   2.094  27.139  1.00  0.89           H  
ATOM   9248 2HE  MET A 600     -38.921   0.465  27.180  1.00  0.89           H  
ATOM   9249 3HE  MET A 600     -39.853   0.989  25.756  1.00  0.89           H  
ATOM   9250  N   MET A 601     -44.836  -4.295  27.002  1.00  1.03           N  
ATOM   9251  CA  MET A 601     -45.982  -4.989  27.576  1.00  1.03           C  
ATOM   9252  C   MET A 601     -45.974  -6.496  27.260  1.00  1.03           C  
ATOM   9253  O   MET A 601     -46.883  -7.221  27.670  1.00  1.03           O  
ATOM   9254  CB  MET A 601     -47.262  -4.339  27.066  1.00  1.03           C  
ATOM   9255  CG  MET A 601     -47.493  -2.915  27.545  1.00  1.03           C  
ATOM   9256  SD  MET A 601     -48.869  -2.126  26.684  1.00  1.03           S  
ATOM   9257  CE  MET A 601     -50.195  -3.021  27.359  1.00  1.03           C  
ATOM   9258  H   MET A 601     -44.985  -3.728  26.165  1.00  1.03           H  
ATOM   9259  HA  MET A 601     -45.937  -4.881  28.658  1.00  1.03           H  
ATOM   9260 1HB  MET A 601     -47.257  -4.324  25.982  1.00  1.03           H  
ATOM   9261 2HB  MET A 601     -48.113  -4.929  27.391  1.00  1.03           H  
ATOM   9262 1HG  MET A 601     -47.721  -2.934  28.608  1.00  1.03           H  
ATOM   9263 2HG  MET A 601     -46.603  -2.316  27.409  1.00  1.03           H  
ATOM   9264 1HE  MET A 601     -51.132  -2.674  26.936  1.00  1.03           H  
ATOM   9265 2HE  MET A 601     -50.051  -4.061  27.129  1.00  1.03           H  
ATOM   9266 3HE  MET A 601     -50.211  -2.884  28.438  1.00  1.03           H  
ATOM   9267  N   GLY A 602     -44.956  -6.976  26.527  1.00  1.17           N  
ATOM   9268  CA  GLY A 602     -44.848  -8.391  26.193  1.00  1.17           C  
ATOM   9269  C   GLY A 602     -45.492  -8.801  24.869  1.00  1.17           C  
ATOM   9270  O   GLY A 602     -45.612  -9.997  24.576  1.00  1.17           O  
ATOM   9271  H   GLY A 602     -44.219  -6.353  26.196  1.00  1.17           H  
ATOM   9272 1HA  GLY A 602     -43.791  -8.654  26.165  1.00  1.17           H  
ATOM   9273 2HA  GLY A 602     -45.289  -8.977  26.998  1.00  1.17           H  
ATOM   9274  N   PHE A 603     -45.878  -7.845  24.029  1.00  1.30           N  
ATOM   9275  CA  PHE A 603     -46.522  -8.221  22.778  1.00  1.30           C  
ATOM   9276  C   PHE A 603     -45.545  -8.647  21.694  1.00  1.30           C  
ATOM   9277  O   PHE A 603     -45.310  -7.934  20.723  1.00  1.30           O  
ATOM   9278  CB  PHE A 603     -47.354  -7.086  22.251  1.00  1.30           C  
ATOM   9279  CG  PHE A 603     -48.521  -6.791  23.050  1.00  1.30           C  
ATOM   9280  CD1 PHE A 603     -48.475  -6.536  24.390  1.00  1.30           C  
ATOM   9281  CD2 PHE A 603     -49.680  -6.800  22.441  1.00  1.30           C  
ATOM   9282  CE1 PHE A 603     -49.638  -6.281  25.071  1.00  1.30           C  
ATOM   9283  CE2 PHE A 603     -50.844  -6.562  23.080  1.00  1.30           C  
ATOM   9284  CZ  PHE A 603     -50.833  -6.294  24.390  1.00  1.30           C  
ATOM   9285  H   PHE A 603     -45.747  -6.854  24.244  1.00  1.30           H  
ATOM   9286  HA  PHE A 603     -47.188  -9.062  22.980  1.00  1.30           H  
ATOM   9287 1HB  PHE A 603     -46.752  -6.189  22.169  1.00  1.30           H  
ATOM   9288 2HB  PHE A 603     -47.694  -7.342  21.251  1.00  1.30           H  
ATOM   9289  HD1 PHE A 603     -47.520  -6.533  24.899  1.00  1.30           H  
ATOM   9290  HD2 PHE A 603     -49.666  -7.013  21.417  1.00  1.30           H  
ATOM   9291  HE1 PHE A 603     -49.607  -6.082  26.129  1.00  1.30           H  
ATOM   9292  HE2 PHE A 603     -51.786  -6.586  22.530  1.00  1.30           H  
ATOM   9293  HZ  PHE A 603     -51.768  -6.101  24.874  1.00  1.30           H  
ATOM   9294  N   ARG A 604     -44.980  -9.829  21.875  1.00  1.39           N  
ATOM   9295  CA  ARG A 604     -43.995 -10.381  20.952  1.00  1.39           C  
ATOM   9296  C   ARG A 604     -44.576 -10.730  19.573  1.00  1.39           C  
ATOM   9297  O   ARG A 604     -43.916 -10.537  18.550  1.00  1.39           O  
ATOM   9298  CB  ARG A 604     -43.326 -11.585  21.584  1.00  1.39           C  
ATOM   9299  CG  ARG A 604     -42.405 -11.207  22.744  1.00  1.39           C  
ATOM   9300  CD  ARG A 604     -41.501 -12.311  23.200  1.00  1.39           C  
ATOM   9301  NE  ARG A 604     -42.209 -13.441  23.781  1.00  1.39           N  
ATOM   9302  CZ  ARG A 604     -42.600 -13.538  25.060  1.00  1.39           C  
ATOM   9303  NH1 ARG A 604     -42.401 -12.561  25.918  1.00  1.39           N  
ATOM   9304  NH2 ARG A 604     -43.181 -14.645  25.428  1.00  1.39           N  
ATOM   9305  H   ARG A 604     -45.234 -10.325  22.728  1.00  1.39           H  
ATOM   9306  HA  ARG A 604     -43.224  -9.625  20.805  1.00  1.39           H  
ATOM   9307 1HB  ARG A 604     -44.080 -12.246  21.975  1.00  1.39           H  
ATOM   9308 2HB  ARG A 604     -42.751 -12.136  20.838  1.00  1.39           H  
ATOM   9309 1HG  ARG A 604     -41.782 -10.365  22.441  1.00  1.39           H  
ATOM   9310 2HG  ARG A 604     -43.023 -10.905  23.593  1.00  1.39           H  
ATOM   9311 1HD  ARG A 604     -40.928 -12.679  22.348  1.00  1.39           H  
ATOM   9312 2HD  ARG A 604     -40.816 -11.922  23.951  1.00  1.39           H  
ATOM   9313  HE  ARG A 604     -42.389 -14.271  23.201  1.00  1.39           H  
ATOM   9314 1HH1 ARG A 604     -41.947 -11.713  25.616  1.00  1.39           H  
ATOM   9315 2HH1 ARG A 604     -42.707 -12.663  26.875  1.00  1.39           H  
ATOM   9316 1HH2 ARG A 604     -43.297 -15.369  24.713  1.00  1.39           H  
ATOM   9317 2HH2 ARG A 604     -43.491 -14.782  26.378  1.00  1.39           H  
ATOM   9318  N   ARG A 605     -45.812 -11.238  19.540  1.00  1.41           N  
ATOM   9319  CA  ARG A 605     -46.477 -11.610  18.281  1.00  1.41           C  
ATOM   9320  C   ARG A 605     -47.017 -10.372  17.563  1.00  1.41           C  
ATOM   9321  O   ARG A 605     -47.707  -9.549  18.177  1.00  1.41           O  
ATOM   9322  CB  ARG A 605     -47.616 -12.601  18.511  1.00  1.41           C  
ATOM   9323  CG  ARG A 605     -48.393 -13.030  17.245  1.00  1.41           C  
ATOM   9324  CD  ARG A 605     -47.634 -14.004  16.396  1.00  1.41           C  
ATOM   9325  NE  ARG A 605     -48.352 -14.310  15.141  1.00  1.41           N  
ATOM   9326  CZ  ARG A 605     -49.343 -15.225  15.029  1.00  1.41           C  
ATOM   9327  NH1 ARG A 605     -49.742 -15.899  16.087  1.00  1.41           N  
ATOM   9328  NH2 ARG A 605     -49.920 -15.452  13.861  1.00  1.41           N  
ATOM   9329  H   ARG A 605     -46.296 -11.372  20.413  1.00  1.41           H  
ATOM   9330  HA  ARG A 605     -45.741 -12.097  17.636  1.00  1.41           H  
ATOM   9331 1HB  ARG A 605     -47.204 -13.511  18.913  1.00  1.41           H  
ATOM   9332 2HB  ARG A 605     -48.319 -12.206  19.238  1.00  1.41           H  
ATOM   9333 1HG  ARG A 605     -49.325 -13.503  17.544  1.00  1.41           H  
ATOM   9334 2HG  ARG A 605     -48.612 -12.182  16.639  1.00  1.41           H  
ATOM   9335 1HD  ARG A 605     -46.664 -13.577  16.137  1.00  1.41           H  
ATOM   9336 2HD  ARG A 605     -47.475 -14.936  16.941  1.00  1.41           H  
ATOM   9337  HE  ARG A 605     -48.047 -13.817  14.286  1.00  1.41           H  
ATOM   9338 1HH1 ARG A 605     -49.303 -15.738  16.983  1.00  1.41           H  
ATOM   9339 2HH1 ARG A 605     -50.481 -16.582  16.001  1.00  1.41           H  
ATOM   9340 1HH2 ARG A 605     -49.629 -14.945  13.036  1.00  1.41           H  
ATOM   9341 2HH2 ARG A 605     -50.656 -16.137  13.792  1.00  1.41           H  
ATOM   9342  N   THR A 606     -46.767 -10.283  16.254  1.00  1.36           N  
ATOM   9343  CA  THR A 606     -47.216  -9.151  15.444  1.00  1.36           C  
ATOM   9344  C   THR A 606     -48.708  -8.843  15.528  1.00  1.36           C  
ATOM   9345  O   THR A 606     -49.093  -7.683  15.618  1.00  1.36           O  
ATOM   9346  CB  THR A 606     -46.910  -9.362  13.970  1.00  1.36           C  
ATOM   9347  OG1 THR A 606     -45.499  -9.468  13.765  1.00  1.36           O  
ATOM   9348  CG2 THR A 606     -47.454  -8.214  13.223  1.00  1.36           C  
ATOM   9349  H   THR A 606     -46.209 -11.006  15.818  1.00  1.36           H  
ATOM   9350  HA  THR A 606     -46.667  -8.273  15.777  1.00  1.36           H  
ATOM   9351  HB  THR A 606     -47.388 -10.277  13.622  1.00  1.36           H  
ATOM   9352  HG1 THR A 606     -45.317  -9.652  12.829  1.00  1.36           H  
ATOM   9353 1HG2 THR A 606     -47.277  -8.351  12.211  1.00  1.36           H  
ATOM   9354 2HG2 THR A 606     -48.521  -8.161  13.394  1.00  1.36           H  
ATOM   9355 3HG2 THR A 606     -46.982  -7.291  13.562  1.00  1.36           H  
ATOM   9356  N   MET A 607     -49.540  -9.866  15.479  1.00  1.25           N  
ATOM   9357  CA  MET A 607     -50.982  -9.683  15.518  1.00  1.25           C  
ATOM   9358  C   MET A 607     -51.446  -8.747  16.666  1.00  1.25           C  
ATOM   9359  O   MET A 607     -51.941  -7.651  16.376  1.00  1.25           O  
ATOM   9360  CB  MET A 607     -51.636 -11.069  15.488  1.00  1.25           C  
ATOM   9361  CG  MET A 607     -53.137 -11.136  15.633  1.00  1.25           C  
ATOM   9362  SD  MET A 607     -53.697 -12.863  15.612  1.00  1.25           S  
ATOM   9363  CE  MET A 607     -52.979 -13.497  17.134  1.00  1.25           C  
ATOM   9364  H   MET A 607     -49.157 -10.794  15.400  1.00  1.25           H  
ATOM   9365  HA  MET A 607     -51.271  -9.190  14.590  1.00  1.25           H  
ATOM   9366 1HB  MET A 607     -51.424 -11.482  14.519  1.00  1.25           H  
ATOM   9367 2HB  MET A 607     -51.172 -11.759  16.163  1.00  1.25           H  
ATOM   9368 1HG  MET A 607     -53.450 -10.677  16.570  1.00  1.25           H  
ATOM   9369 2HG  MET A 607     -53.617 -10.601  14.814  1.00  1.25           H  
ATOM   9370 1HE  MET A 607     -53.232 -14.549  17.241  1.00  1.25           H  
ATOM   9371 2HE  MET A 607     -51.896 -13.392  17.095  1.00  1.25           H  
ATOM   9372 3HE  MET A 607     -53.371 -12.939  17.985  1.00  1.25           H  
ATOM   9373  N   PRO A 608     -51.356  -9.121  17.960  1.00  1.12           N  
ATOM   9374  CA  PRO A 608     -51.731  -8.264  19.051  1.00  1.12           C  
ATOM   9375  C   PRO A 608     -50.817  -7.043  19.167  1.00  1.12           C  
ATOM   9376  O   PRO A 608     -51.228  -6.028  19.730  1.00  1.12           O  
ATOM   9377  CB  PRO A 608     -51.609  -9.192  20.255  1.00  1.12           C  
ATOM   9378  CG  PRO A 608     -50.626 -10.232  19.839  1.00  1.12           C  
ATOM   9379  CD  PRO A 608     -50.877 -10.431  18.387  1.00  1.12           C  
ATOM   9380  HA  PRO A 608     -52.774  -7.953  18.908  1.00  1.12           H  
ATOM   9381 1HB  PRO A 608     -51.291  -8.628  21.106  1.00  1.12           H  
ATOM   9382 2HB  PRO A 608     -52.595  -9.613  20.508  1.00  1.12           H  
ATOM   9383 1HG  PRO A 608     -49.600  -9.879  20.042  1.00  1.12           H  
ATOM   9384 2HG  PRO A 608     -50.770 -11.150  20.422  1.00  1.12           H  
ATOM   9385 1HD  PRO A 608     -49.961 -10.696  17.909  1.00  1.12           H  
ATOM   9386 2HD  PRO A 608     -51.652 -11.180  18.284  1.00  1.12           H  
ATOM   9387  N   HIS A 609     -49.585  -7.099  18.612  1.00  0.99           N  
ATOM   9388  CA  HIS A 609     -48.666  -5.953  18.666  1.00  0.99           C  
ATOM   9389  C   HIS A 609     -49.338  -4.792  17.979  1.00  0.99           C  
ATOM   9390  O   HIS A 609     -49.439  -3.695  18.536  1.00  0.99           O  
ATOM   9391  CB  HIS A 609     -47.328  -6.289  17.976  1.00  0.99           C  
ATOM   9392  CG  HIS A 609     -46.282  -5.229  17.936  1.00  0.99           C  
ATOM   9393  ND1 HIS A 609     -45.119  -5.345  17.169  1.00  0.99           N  
ATOM   9394  CD2 HIS A 609     -46.204  -4.057  18.546  1.00  0.99           C  
ATOM   9395  CE1 HIS A 609     -44.389  -4.257  17.338  1.00  0.99           C  
ATOM   9396  NE2 HIS A 609     -45.020  -3.472  18.174  1.00  0.99           N  
ATOM   9397  H   HIS A 609     -49.229  -7.952  18.176  1.00  0.99           H  
ATOM   9398  HA  HIS A 609     -48.467  -5.670  19.696  1.00  0.99           H  
ATOM   9399 1HB  HIS A 609     -46.892  -7.172  18.450  1.00  0.99           H  
ATOM   9400 2HB  HIS A 609     -47.520  -6.534  16.964  1.00  0.99           H  
ATOM   9401  HD2 HIS A 609     -46.944  -3.666  19.202  1.00  0.99           H  
ATOM   9402  HE1 HIS A 609     -43.428  -4.049  16.875  1.00  0.99           H  
ATOM   9403  HE2 HIS A 609     -44.697  -2.572  18.498  1.00  0.99           H  
ATOM   9404  N   ILE A 610     -49.859  -5.061  16.788  1.00  0.87           N  
ATOM   9405  CA  ILE A 610     -50.552  -4.066  15.999  1.00  0.87           C  
ATOM   9406  C   ILE A 610     -51.775  -3.545  16.731  1.00  0.87           C  
ATOM   9407  O   ILE A 610     -52.012  -2.334  16.769  1.00  0.87           O  
ATOM   9408  CB  ILE A 610     -50.971  -4.661  14.652  1.00  0.87           C  
ATOM   9409  CG1 ILE A 610     -49.723  -4.931  13.813  1.00  0.87           C  
ATOM   9410  CG2 ILE A 610     -51.900  -3.717  13.956  1.00  0.87           C  
ATOM   9411  CD1 ILE A 610     -49.986  -5.775  12.618  1.00  0.87           C  
ATOM   9412  H   ILE A 610     -49.735  -6.001  16.403  1.00  0.87           H  
ATOM   9413  HA  ILE A 610     -49.876  -3.234  15.816  1.00  0.87           H  
ATOM   9414  HB  ILE A 610     -51.469  -5.618  14.819  1.00  0.87           H  
ATOM   9415 1HG1 ILE A 610     -49.310  -3.982  13.479  1.00  0.87           H  
ATOM   9416 2HG1 ILE A 610     -48.981  -5.431  14.437  1.00  0.87           H  
ATOM   9417 1HG2 ILE A 610     -52.200  -4.138  13.004  1.00  0.87           H  
ATOM   9418 2HG2 ILE A 610     -52.783  -3.544  14.570  1.00  0.87           H  
ATOM   9419 3HG2 ILE A 610     -51.378  -2.799  13.802  1.00  0.87           H  
ATOM   9420 1HD1 ILE A 610     -49.064  -5.926  12.069  1.00  0.87           H  
ATOM   9421 2HD1 ILE A 610     -50.387  -6.738  12.938  1.00  0.87           H  
ATOM   9422 3HD1 ILE A 610     -50.691  -5.285  12.002  1.00  0.87           H  
ATOM   9423  N   VAL A 611     -52.548  -4.446  17.338  1.00  0.78           N  
ATOM   9424  CA  VAL A 611     -53.753  -4.008  18.033  1.00  0.78           C  
ATOM   9425  C   VAL A 611     -53.454  -3.105  19.229  1.00  0.78           C  
ATOM   9426  O   VAL A 611     -54.022  -2.013  19.340  1.00  0.78           O  
ATOM   9427  CB  VAL A 611     -54.536  -5.225  18.541  1.00  0.78           C  
ATOM   9428  CG1 VAL A 611     -55.701  -4.766  19.420  1.00  0.78           C  
ATOM   9429  CG2 VAL A 611     -55.002  -6.046  17.359  1.00  0.78           C  
ATOM   9430  H   VAL A 611     -52.311  -5.440  17.270  1.00  0.78           H  
ATOM   9431  HA  VAL A 611     -54.371  -3.458  17.326  1.00  0.78           H  
ATOM   9432  HB  VAL A 611     -53.885  -5.830  19.165  1.00  0.78           H  
ATOM   9433 1HG1 VAL A 611     -56.238  -5.637  19.791  1.00  0.78           H  
ATOM   9434 2HG1 VAL A 611     -55.320  -4.192  20.263  1.00  0.78           H  
ATOM   9435 3HG1 VAL A 611     -56.377  -4.145  18.835  1.00  0.78           H  
ATOM   9436 1HG2 VAL A 611     -55.542  -6.923  17.713  1.00  0.78           H  
ATOM   9437 2HG2 VAL A 611     -55.656  -5.443  16.731  1.00  0.78           H  
ATOM   9438 3HG2 VAL A 611     -54.133  -6.365  16.780  1.00  0.78           H  
ATOM   9439  N   ILE A 612     -52.563  -3.525  20.122  1.00  0.71           N  
ATOM   9440  CA  ILE A 612     -52.269  -2.673  21.266  1.00  0.71           C  
ATOM   9441  C   ILE A 612     -51.581  -1.402  20.839  1.00  0.71           C  
ATOM   9442  O   ILE A 612     -51.824  -0.349  21.416  1.00  0.71           O  
ATOM   9443  CB  ILE A 612     -51.440  -3.368  22.340  1.00  0.71           C  
ATOM   9444  CG1 ILE A 612     -51.432  -2.572  23.633  1.00  0.71           C  
ATOM   9445  CG2 ILE A 612     -50.066  -3.524  21.926  1.00  0.71           C  
ATOM   9446  CD1 ILE A 612     -52.744  -2.474  24.317  1.00  0.71           C  
ATOM   9447  H   ILE A 612     -52.089  -4.424  20.000  1.00  0.71           H  
ATOM   9448  HA  ILE A 612     -53.218  -2.395  21.724  1.00  0.71           H  
ATOM   9449  HB  ILE A 612     -51.903  -4.292  22.537  1.00  0.71           H  
ATOM   9450 1HG1 ILE A 612     -50.717  -3.025  24.316  1.00  0.71           H  
ATOM   9451 2HG1 ILE A 612     -51.089  -1.580  23.398  1.00  0.71           H  
ATOM   9452 1HG2 ILE A 612     -49.506  -4.016  22.707  1.00  0.71           H  
ATOM   9453 2HG2 ILE A 612     -50.014  -4.103  21.013  1.00  0.71           H  
ATOM   9454 3HG2 ILE A 612     -49.665  -2.559  21.780  1.00  0.71           H  
ATOM   9455 1HD1 ILE A 612     -52.646  -1.878  25.221  1.00  0.71           H  
ATOM   9456 2HD1 ILE A 612     -53.474  -2.010  23.658  1.00  0.71           H  
ATOM   9457 3HD1 ILE A 612     -53.052  -3.464  24.578  1.00  0.71           H  
ATOM   9458  N   SER A 613     -50.745  -1.474  19.798  1.00  0.66           N  
ATOM   9459  CA  SER A 613     -50.050  -0.295  19.357  1.00  0.66           C  
ATOM   9460  C   SER A 613     -51.050   0.716  18.891  1.00  0.66           C  
ATOM   9461  O   SER A 613     -50.941   1.893  19.215  1.00  0.66           O  
ATOM   9462  CB  SER A 613     -49.100  -0.649  18.258  1.00  0.66           C  
ATOM   9463  OG  SER A 613     -48.112  -1.478  18.745  1.00  0.66           O  
ATOM   9464  H   SER A 613     -50.554  -2.358  19.330  1.00  0.66           H  
ATOM   9465  HA  SER A 613     -49.488   0.118  20.196  1.00  0.66           H  
ATOM   9466 1HB  SER A 613     -49.642  -1.144  17.454  1.00  0.66           H  
ATOM   9467 2HB  SER A 613     -48.649   0.248  17.851  1.00  0.66           H  
ATOM   9468  HG  SER A 613     -48.565  -2.312  18.973  1.00  0.66           H  
ATOM   9469  N   ALA A 614     -52.068   0.258  18.170  1.00  0.63           N  
ATOM   9470  CA  ALA A 614     -53.104   1.142  17.685  1.00  0.63           C  
ATOM   9471  C   ALA A 614     -53.805   1.850  18.836  1.00  0.63           C  
ATOM   9472  O   ALA A 614     -53.952   3.080  18.835  1.00  0.63           O  
ATOM   9473  CB  ALA A 614     -54.114   0.312  16.922  1.00  0.63           C  
ATOM   9474  H   ALA A 614     -52.110  -0.730  17.915  1.00  0.63           H  
ATOM   9475  HA  ALA A 614     -52.659   1.887  17.033  1.00  0.63           H  
ATOM   9476 1HB  ALA A 614     -54.892   0.916  16.572  1.00  0.63           H  
ATOM   9477 2HB  ALA A 614     -53.628  -0.190  16.098  1.00  0.63           H  
ATOM   9478 3HB  ALA A 614     -54.538  -0.427  17.582  1.00  0.63           H  
ATOM   9479  N   LEU A 615     -54.127   1.081  19.879  1.00  0.61           N  
ATOM   9480  CA  LEU A 615     -54.824   1.607  21.045  1.00  0.61           C  
ATOM   9481  C   LEU A 615     -53.978   2.618  21.811  1.00  0.61           C  
ATOM   9482  O   LEU A 615     -54.461   3.697  22.183  1.00  0.61           O  
ATOM   9483  CB  LEU A 615     -55.188   0.419  21.931  1.00  0.61           C  
ATOM   9484  CG  LEU A 615     -56.243  -0.504  21.313  1.00  0.61           C  
ATOM   9485  CD1 LEU A 615     -56.377  -1.798  22.123  1.00  0.61           C  
ATOM   9486  CD2 LEU A 615     -57.535   0.258  21.264  1.00  0.61           C  
ATOM   9487  H   LEU A 615     -53.938   0.076  19.825  1.00  0.61           H  
ATOM   9488  HA  LEU A 615     -55.733   2.097  20.708  1.00  0.61           H  
ATOM   9489 1HB  LEU A 615     -54.296  -0.165  22.124  1.00  0.61           H  
ATOM   9490 2HB  LEU A 615     -55.575   0.791  22.877  1.00  0.61           H  
ATOM   9491  HG  LEU A 615     -55.949  -0.776  20.303  1.00  0.61           H  
ATOM   9492 1HD1 LEU A 615     -57.132  -2.437  21.668  1.00  0.61           H  
ATOM   9493 2HD1 LEU A 615     -55.437  -2.324  22.137  1.00  0.61           H  
ATOM   9494 3HD1 LEU A 615     -56.662  -1.581  23.113  1.00  0.61           H  
ATOM   9495 1HD2 LEU A 615     -58.311  -0.365  20.820  1.00  0.61           H  
ATOM   9496 2HD2 LEU A 615     -57.816   0.540  22.268  1.00  0.61           H  
ATOM   9497 3HD2 LEU A 615     -57.401   1.155  20.664  1.00  0.61           H  
ATOM   9498  N   VAL A 616     -52.692   2.293  21.967  1.00  0.59           N  
ATOM   9499  CA  VAL A 616     -51.725   3.140  22.644  1.00  0.59           C  
ATOM   9500  C   VAL A 616     -51.472   4.401  21.841  1.00  0.59           C  
ATOM   9501  O   VAL A 616     -51.388   5.484  22.402  1.00  0.59           O  
ATOM   9502  CB  VAL A 616     -50.415   2.382  22.916  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616     -49.371   3.331  23.426  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616     -50.661   1.306  23.969  1.00  0.59           C  
ATOM   9505  H   VAL A 616     -52.376   1.389  21.620  1.00  0.59           H  
ATOM   9506  HA  VAL A 616     -52.141   3.422  23.609  1.00  0.59           H  
ATOM   9507  HB  VAL A 616     -50.061   1.928  21.988  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616     -48.465   2.777  23.608  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616     -49.192   4.098  22.680  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616     -49.711   3.794  24.351  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616     -49.736   0.757  24.159  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616     -51.005   1.772  24.890  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616     -51.419   0.630  23.612  1.00  0.59           H  
ATOM   9514  N   GLY A 617     -51.347   4.271  20.527  1.00  0.58           N  
ATOM   9515  CA  GLY A 617     -51.133   5.411  19.654  1.00  0.58           C  
ATOM   9516  C   GLY A 617     -52.244   6.414  19.865  1.00  0.58           C  
ATOM   9517  O   GLY A 617     -51.993   7.599  20.120  1.00  0.58           O  
ATOM   9518  H   GLY A 617     -51.407   3.351  20.109  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617     -50.166   5.864  19.855  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617     -51.142   5.078  18.622  1.00  0.58           H  
ATOM   9521  N   GLY A 618     -53.487   5.932  19.766  1.00  0.58           N  
ATOM   9522  CA  GLY A 618     -54.666   6.762  19.959  1.00  0.58           C  
ATOM   9523  C   GLY A 618     -54.574   7.480  21.300  1.00  0.58           C  
ATOM   9524  O   GLY A 618     -54.660   8.705  21.362  1.00  0.58           O  
ATOM   9525  H   GLY A 618     -53.617   4.942  19.542  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618     -54.759   7.484  19.149  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618     -55.556   6.134  19.933  1.00  0.58           H  
ATOM   9528  N   LEU A 619     -54.352   6.708  22.365  1.00  0.58           N  
ATOM   9529  CA  LEU A 619     -54.260   7.197  23.736  1.00  0.58           C  
ATOM   9530  C   LEU A 619     -53.185   8.276  23.902  1.00  0.58           C  
ATOM   9531  O   LEU A 619     -53.442   9.341  24.478  1.00  0.58           O  
ATOM   9532  CB  LEU A 619     -53.953   5.986  24.631  1.00  0.58           C  
ATOM   9533  CG  LEU A 619     -53.777   6.164  26.111  1.00  0.58           C  
ATOM   9534  CD1 LEU A 619     -55.044   6.672  26.683  1.00  0.58           C  
ATOM   9535  CD2 LEU A 619     -53.400   4.804  26.716  1.00  0.58           C  
ATOM   9536  H   LEU A 619     -54.272   5.699  22.223  1.00  0.58           H  
ATOM   9537  HA  LEU A 619     -55.225   7.618  24.015  1.00  0.58           H  
ATOM   9538 1HB  LEU A 619     -54.750   5.253  24.486  1.00  0.58           H  
ATOM   9539 2HB  LEU A 619     -53.039   5.542  24.272  1.00  0.58           H  
ATOM   9540  HG  LEU A 619     -52.987   6.890  26.313  1.00  0.58           H  
ATOM   9541 1HD1 LEU A 619     -54.944   6.803  27.760  1.00  0.58           H  
ATOM   9542 2HD1 LEU A 619     -55.257   7.622  26.215  1.00  0.58           H  
ATOM   9543 3HD1 LEU A 619     -55.844   5.968  26.477  1.00  0.58           H  
ATOM   9544 1HD2 LEU A 619     -53.273   4.905  27.795  1.00  0.58           H  
ATOM   9545 2HD2 LEU A 619     -54.191   4.083  26.507  1.00  0.58           H  
ATOM   9546 3HD2 LEU A 619     -52.467   4.457  26.269  1.00  0.58           H  
ATOM   9547  N   LEU A 620     -51.980   8.026  23.374  1.00  0.59           N  
ATOM   9548  CA  LEU A 620     -50.883   8.978  23.501  1.00  0.59           C  
ATOM   9549  C   LEU A 620     -51.216  10.293  22.820  1.00  0.59           C  
ATOM   9550  O   LEU A 620     -50.902  11.365  23.350  1.00  0.59           O  
ATOM   9551  CB  LEU A 620     -49.609   8.435  22.821  1.00  0.59           C  
ATOM   9552  CG  LEU A 620     -48.887   7.239  23.456  1.00  0.59           C  
ATOM   9553  CD1 LEU A 620     -47.797   6.763  22.478  1.00  0.59           C  
ATOM   9554  CD2 LEU A 620     -48.292   7.633  24.780  1.00  0.59           C  
ATOM   9555  H   LEU A 620     -51.819   7.145  22.898  1.00  0.59           H  
ATOM   9556  HA  LEU A 620     -50.697   9.160  24.558  1.00  0.59           H  
ATOM   9557 1HB  LEU A 620     -49.885   8.129  21.809  1.00  0.59           H  
ATOM   9558 2HB  LEU A 620     -48.892   9.247  22.740  1.00  0.59           H  
ATOM   9559  HG  LEU A 620     -49.583   6.438  23.615  1.00  0.59           H  
ATOM   9560 1HD1 LEU A 620     -47.284   5.908  22.893  1.00  0.59           H  
ATOM   9561 2HD1 LEU A 620     -48.260   6.484  21.537  1.00  0.59           H  
ATOM   9562 3HD1 LEU A 620     -47.084   7.565  22.304  1.00  0.59           H  
ATOM   9563 1HD2 LEU A 620     -47.788   6.772  25.212  1.00  0.59           H  
ATOM   9564 2HD2 LEU A 620     -47.577   8.444  24.633  1.00  0.59           H  
ATOM   9565 3HD2 LEU A 620     -49.086   7.964  25.449  1.00  0.59           H  
ATOM   9566  N   LEU A 621     -51.837  10.214  21.641  1.00  0.60           N  
ATOM   9567  CA  LEU A 621     -52.163  11.412  20.894  1.00  0.60           C  
ATOM   9568  C   LEU A 621     -53.361  12.173  21.433  1.00  0.60           C  
ATOM   9569  O   LEU A 621     -53.337  13.407  21.468  1.00  0.60           O  
ATOM   9570  CB  LEU A 621     -52.273  11.120  19.418  1.00  0.60           C  
ATOM   9571  CG  LEU A 621     -52.540  12.351  18.610  1.00  0.60           C  
ATOM   9572  CD1 LEU A 621     -51.516  13.410  18.951  1.00  0.60           C  
ATOM   9573  CD2 LEU A 621     -52.417  11.992  17.180  1.00  0.60           C  
ATOM   9574  H   LEU A 621     -52.066   9.299  21.243  1.00  0.60           H  
ATOM   9575  HA  LEU A 621     -51.306  12.074  20.983  1.00  0.60           H  
ATOM   9576 1HB  LEU A 621     -51.352  10.662  19.071  1.00  0.60           H  
ATOM   9577 2HB  LEU A 621     -53.099  10.415  19.260  1.00  0.60           H  
ATOM   9578  HG  LEU A 621     -53.509  12.732  18.811  1.00  0.60           H  
ATOM   9579 1HD1 LEU A 621     -51.698  14.291  18.342  1.00  0.60           H  
ATOM   9580 2HD1 LEU A 621     -51.608  13.670  20.000  1.00  0.60           H  
ATOM   9581 3HD1 LEU A 621     -50.539  13.041  18.777  1.00  0.60           H  
ATOM   9582 1HD2 LEU A 621     -52.594  12.869  16.582  1.00  0.60           H  
ATOM   9583 2HD2 LEU A 621     -51.437  11.600  16.988  1.00  0.60           H  
ATOM   9584 3HD2 LEU A 621     -53.123  11.249  16.940  1.00  0.60           H  
ATOM   9585  N   VAL A 622     -54.415  11.474  21.853  1.00  0.62           N  
ATOM   9586  CA  VAL A 622     -55.565  12.168  22.415  1.00  0.62           C  
ATOM   9587  C   VAL A 622     -55.077  12.939  23.644  1.00  0.62           C  
ATOM   9588  O   VAL A 622     -55.392  14.120  23.811  1.00  0.62           O  
ATOM   9589  CB  VAL A 622     -56.714  11.182  22.770  1.00  0.62           C  
ATOM   9590  CG1 VAL A 622     -57.789  11.893  23.558  1.00  0.62           C  
ATOM   9591  CG2 VAL A 622     -57.356  10.615  21.474  1.00  0.62           C  
ATOM   9592  H   VAL A 622     -54.414  10.457  21.788  1.00  0.62           H  
ATOM   9593  HA  VAL A 622     -55.942  12.879  21.679  1.00  0.62           H  
ATOM   9594  HB  VAL A 622     -56.310  10.364  23.376  1.00  0.62           H  
ATOM   9595 1HG1 VAL A 622     -58.585  11.193  23.799  1.00  0.62           H  
ATOM   9596 2HG1 VAL A 622     -57.363  12.288  24.480  1.00  0.62           H  
ATOM   9597 3HG1 VAL A 622     -58.193  12.706  22.966  1.00  0.62           H  
ATOM   9598 1HG2 VAL A 622     -58.155   9.920  21.736  1.00  0.62           H  
ATOM   9599 2HG2 VAL A 622     -57.769  11.431  20.879  1.00  0.62           H  
ATOM   9600 3HG2 VAL A 622     -56.607  10.096  20.889  1.00  0.62           H  
ATOM   9601  N   PHE A 623     -54.256  12.280  24.477  1.00  0.64           N  
ATOM   9602  CA  PHE A 623     -53.654  12.911  25.645  1.00  0.64           C  
ATOM   9603  C   PHE A 623     -52.800  14.120  25.281  1.00  0.64           C  
ATOM   9604  O   PHE A 623     -52.993  15.204  25.841  1.00  0.64           O  
ATOM   9605  CB  PHE A 623     -52.783  11.898  26.380  1.00  0.64           C  
ATOM   9606  CG  PHE A 623     -51.996  12.443  27.532  1.00  0.64           C  
ATOM   9607  CD1 PHE A 623     -52.590  12.672  28.764  1.00  0.64           C  
ATOM   9608  CD2 PHE A 623     -50.638  12.710  27.382  1.00  0.64           C  
ATOM   9609  CE1 PHE A 623     -51.845  13.152  29.824  1.00  0.64           C  
ATOM   9610  CE2 PHE A 623     -49.891  13.191  28.435  1.00  0.64           C  
ATOM   9611  CZ  PHE A 623     -50.494  13.410  29.660  1.00  0.64           C  
ATOM   9612  H   PHE A 623     -54.029  11.300  24.301  1.00  0.64           H  
ATOM   9613  HA  PHE A 623     -54.454  13.241  26.306  1.00  0.64           H  
ATOM   9614 1HB  PHE A 623     -53.410  11.086  26.747  1.00  0.64           H  
ATOM   9615 2HB  PHE A 623     -52.082  11.457  25.675  1.00  0.64           H  
ATOM   9616  HD1 PHE A 623     -53.652  12.464  28.891  1.00  0.64           H  
ATOM   9617  HD2 PHE A 623     -50.168  12.529  26.412  1.00  0.64           H  
ATOM   9618  HE1 PHE A 623     -52.320  13.328  30.788  1.00  0.64           H  
ATOM   9619  HE2 PHE A 623     -48.829  13.395  28.305  1.00  0.64           H  
ATOM   9620  HZ  PHE A 623     -49.907  13.789  30.495  1.00  0.64           H  
ATOM   9621  N   ALA A 624     -51.853  13.952  24.342  1.00  0.66           N  
ATOM   9622  CA  ALA A 624     -50.972  15.051  23.967  1.00  0.66           C  
ATOM   9623  C   ALA A 624     -51.752  16.238  23.428  1.00  0.66           C  
ATOM   9624  O   ALA A 624     -51.493  17.383  23.799  1.00  0.66           O  
ATOM   9625  CB  ALA A 624     -49.986  14.585  22.902  1.00  0.66           C  
ATOM   9626  H   ALA A 624     -51.716  13.042  23.900  1.00  0.66           H  
ATOM   9627  HA  ALA A 624     -50.429  15.367  24.858  1.00  0.66           H  
ATOM   9628 1HB  ALA A 624     -49.313  15.396  22.639  1.00  0.66           H  
ATOM   9629 2HB  ALA A 624     -49.408  13.744  23.285  1.00  0.66           H  
ATOM   9630 3HB  ALA A 624     -50.534  14.272  22.022  1.00  0.66           H  
ATOM   9631  N   ASP A 625     -52.770  15.977  22.615  1.00  0.69           N  
ATOM   9632  CA  ASP A 625     -53.551  17.059  22.049  1.00  0.69           C  
ATOM   9633  C   ASP A 625     -54.264  17.822  23.149  1.00  0.69           C  
ATOM   9634  O   ASP A 625     -54.232  19.060  23.188  1.00  0.69           O  
ATOM   9635  CB  ASP A 625     -54.589  16.526  21.076  1.00  0.69           C  
ATOM   9636  CG  ASP A 625     -55.295  17.631  20.341  1.00  0.69           C  
ATOM   9637  OD1 ASP A 625     -54.671  18.239  19.466  1.00  0.69           O  
ATOM   9638  OD2 ASP A 625     -56.452  17.918  20.666  1.00  0.69           O  
ATOM   9639  H   ASP A 625     -52.981  15.015  22.345  1.00  0.69           H  
ATOM   9640  HA  ASP A 625     -52.879  17.740  21.526  1.00  0.69           H  
ATOM   9641 1HB  ASP A 625     -54.103  15.859  20.355  1.00  0.69           H  
ATOM   9642 2HB  ASP A 625     -55.322  15.927  21.620  1.00  0.69           H  
ATOM   9643  N   TRP A 626     -54.889  17.071  24.056  1.00  0.72           N  
ATOM   9644  CA  TRP A 626     -55.626  17.648  25.154  1.00  0.72           C  
ATOM   9645  C   TRP A 626     -54.728  18.501  26.008  1.00  0.72           C  
ATOM   9646  O   TRP A 626     -55.058  19.655  26.300  1.00  0.72           O  
ATOM   9647  CB  TRP A 626     -56.305  16.545  25.960  1.00  0.72           C  
ATOM   9648  CG  TRP A 626     -56.972  17.020  27.182  1.00  0.72           C  
ATOM   9649  CD1 TRP A 626     -58.174  17.640  27.277  1.00  0.72           C  
ATOM   9650  CD2 TRP A 626     -56.506  16.849  28.528  1.00  0.72           C  
ATOM   9651  NE1 TRP A 626     -58.460  17.901  28.576  1.00  0.72           N  
ATOM   9652  CE2 TRP A 626     -57.466  17.416  29.360  1.00  0.72           C  
ATOM   9653  CE3 TRP A 626     -55.368  16.262  29.085  1.00  0.72           C  
ATOM   9654  CZ2 TRP A 626     -57.334  17.426  30.731  1.00  0.72           C  
ATOM   9655  CZ3 TRP A 626     -55.226  16.266  30.463  1.00  0.72           C  
ATOM   9656  CH2 TRP A 626     -56.187  16.835  31.268  1.00  0.72           C  
ATOM   9657  H   TRP A 626     -54.871  16.053  23.969  1.00  0.72           H  
ATOM   9658  HA  TRP A 626     -56.404  18.288  24.741  1.00  0.72           H  
ATOM   9659 1HB  TRP A 626     -57.040  16.039  25.334  1.00  0.72           H  
ATOM   9660 2HB  TRP A 626     -55.561  15.800  26.244  1.00  0.72           H  
ATOM   9661  HD1 TRP A 626     -58.811  17.909  26.434  1.00  0.72           H  
ATOM   9662  HE1 TRP A 626     -59.292  18.389  28.912  1.00  0.72           H  
ATOM   9663  HE3 TRP A 626     -54.610  15.809  28.441  1.00  0.72           H  
ATOM   9664  HZ2 TRP A 626     -58.088  17.870  31.375  1.00  0.72           H  
ATOM   9665  HZ3 TRP A 626     -54.333  15.806  30.890  1.00  0.72           H  
ATOM   9666  HH2 TRP A 626     -56.046  16.820  32.348  1.00  0.72           H  
ATOM   9667  N   CYS A 627     -53.563  17.972  26.354  1.00  0.77           N  
ATOM   9668  CA  CYS A 627     -52.645  18.715  27.178  1.00  0.77           C  
ATOM   9669  C   CYS A 627     -52.252  19.996  26.471  1.00  0.77           C  
ATOM   9670  O   CYS A 627     -52.189  21.058  27.082  1.00  0.77           O  
ATOM   9671  CB  CYS A 627     -51.387  17.892  27.412  1.00  0.77           C  
ATOM   9672  SG  CYS A 627     -51.673  16.472  28.432  1.00  0.77           S  
ATOM   9673  H   CYS A 627     -53.327  17.023  26.064  1.00  0.77           H  
ATOM   9674  HA  CYS A 627     -53.126  18.949  28.127  1.00  0.77           H  
ATOM   9675 1HB  CYS A 627     -51.004  17.541  26.457  1.00  0.77           H  
ATOM   9676 2HB  CYS A 627     -50.621  18.509  27.877  1.00  0.77           H  
ATOM   9677  HG  CYS A 627     -52.349  15.781  27.472  1.00  0.77           H  
ATOM   9678  N   GLY A 628     -52.026  19.921  25.169  1.00  0.84           N  
ATOM   9679  CA  GLY A 628     -51.614  21.095  24.440  1.00  0.84           C  
ATOM   9680  C   GLY A 628     -52.610  22.230  24.479  1.00  0.84           C  
ATOM   9681  O   GLY A 628     -52.221  23.411  24.573  1.00  0.84           O  
ATOM   9682  H   GLY A 628     -52.091  19.026  24.682  1.00  0.84           H  
ATOM   9683 1HA  GLY A 628     -50.682  21.448  24.868  1.00  0.84           H  
ATOM   9684 2HA  GLY A 628     -51.429  20.807  23.405  1.00  0.84           H  
ATOM   9685  N   ARG A 629     -53.897  21.870  24.419  1.00  0.94           N  
ATOM   9686  CA  ARG A 629     -54.967  22.849  24.439  1.00  0.94           C  
ATOM   9687  C   ARG A 629     -55.134  23.443  25.822  1.00  0.94           C  
ATOM   9688  O   ARG A 629     -55.304  24.655  25.977  1.00  0.94           O  
ATOM   9689  CB  ARG A 629     -56.284  22.209  24.025  1.00  0.94           C  
ATOM   9690  CG  ARG A 629     -57.474  23.172  23.955  1.00  0.94           C  
ATOM   9691  CD  ARG A 629     -57.263  24.220  22.907  1.00  0.94           C  
ATOM   9692  NE  ARG A 629     -58.419  25.091  22.734  1.00  0.94           N  
ATOM   9693  CZ  ARG A 629     -58.402  26.253  22.042  1.00  0.94           C  
ATOM   9694  NH1 ARG A 629     -57.290  26.673  21.488  1.00  0.94           N  
ATOM   9695  NH2 ARG A 629     -59.501  26.970  21.920  1.00  0.94           N  
ATOM   9696  H   ARG A 629     -54.123  20.875  24.319  1.00  0.94           H  
ATOM   9697  HA  ARG A 629     -54.728  23.650  23.746  1.00  0.94           H  
ATOM   9698 1HB  ARG A 629     -56.169  21.745  23.046  1.00  0.94           H  
ATOM   9699 2HB  ARG A 629     -56.536  21.414  24.732  1.00  0.94           H  
ATOM   9700 1HG  ARG A 629     -58.379  22.617  23.719  1.00  0.94           H  
ATOM   9701 2HG  ARG A 629     -57.588  23.665  24.922  1.00  0.94           H  
ATOM   9702 1HD  ARG A 629     -56.401  24.839  23.166  1.00  0.94           H  
ATOM   9703 2HD  ARG A 629     -57.080  23.728  21.963  1.00  0.94           H  
ATOM   9704  HE  ARG A 629     -59.294  24.798  23.142  1.00  0.94           H  
ATOM   9705 1HH1 ARG A 629     -56.444  26.128  21.579  1.00  0.94           H  
ATOM   9706 2HH1 ARG A 629     -57.273  27.542  20.969  1.00  0.94           H  
ATOM   9707 1HH2 ARG A 629     -60.360  26.655  22.347  1.00  0.94           H  
ATOM   9708 2HH2 ARG A 629     -59.480  27.837  21.400  1.00  0.94           H  
ATOM   9709  N   MET A 630     -55.078  22.592  26.842  1.00  1.06           N  
ATOM   9710  CA  MET A 630     -55.317  23.057  28.193  1.00  1.06           C  
ATOM   9711  C   MET A 630     -54.140  23.853  28.767  1.00  1.06           C  
ATOM   9712  O   MET A 630     -54.339  24.753  29.586  1.00  1.06           O  
ATOM   9713  CB  MET A 630     -55.640  21.855  29.078  1.00  1.06           C  
ATOM   9714  CG  MET A 630     -56.937  21.150  28.669  1.00  1.06           C  
ATOM   9715  SD  MET A 630     -58.365  22.234  28.548  1.00  1.06           S  
ATOM   9716  CE  MET A 630     -58.751  22.596  30.247  1.00  1.06           C  
ATOM   9717  H   MET A 630     -54.911  21.599  26.668  1.00  1.06           H  
ATOM   9718  HA  MET A 630     -56.182  23.717  28.174  1.00  1.06           H  
ATOM   9719 1HB  MET A 630     -54.829  21.125  29.003  1.00  1.06           H  
ATOM   9720 2HB  MET A 630     -55.717  22.166  30.116  1.00  1.06           H  
ATOM   9721 1HG  MET A 630     -56.801  20.665  27.709  1.00  1.06           H  
ATOM   9722 2HG  MET A 630     -57.162  20.377  29.400  1.00  1.06           H  
ATOM   9723 1HE  MET A 630     -59.620  23.251  30.296  1.00  1.06           H  
ATOM   9724 2HE  MET A 630     -58.983  21.666  30.751  1.00  1.06           H  
ATOM   9725 3HE  MET A 630     -57.902  23.076  30.725  1.00  1.06           H  
ATOM   9726  N   VAL A 631     -52.921  23.539  28.317  1.00  1.19           N  
ATOM   9727  CA  VAL A 631     -51.713  24.181  28.821  1.00  1.19           C  
ATOM   9728  C   VAL A 631     -51.394  25.562  28.241  1.00  1.19           C  
ATOM   9729  O   VAL A 631     -51.082  26.469  29.009  1.00  1.19           O  
ATOM   9730  CB  VAL A 631     -50.505  23.240  28.632  1.00  1.19           C  
ATOM   9731  CG1 VAL A 631     -49.215  23.949  28.995  1.00  1.19           C  
ATOM   9732  CG2 VAL A 631     -50.675  22.022  29.560  1.00  1.19           C  
ATOM   9733  H   VAL A 631     -52.815  22.782  27.646  1.00  1.19           H  
ATOM   9734  HA  VAL A 631     -51.846  24.305  29.895  1.00  1.19           H  
ATOM   9735  HB  VAL A 631     -50.451  22.922  27.589  1.00  1.19           H  
ATOM   9736 1HG1 VAL A 631     -48.376  23.269  28.862  1.00  1.19           H  
ATOM   9737 2HG1 VAL A 631     -49.086  24.808  28.354  1.00  1.19           H  
ATOM   9738 3HG1 VAL A 631     -49.258  24.274  30.033  1.00  1.19           H  
ATOM   9739 1HG2 VAL A 631     -49.830  21.347  29.430  1.00  1.19           H  
ATOM   9740 2HG2 VAL A 631     -50.715  22.363  30.592  1.00  1.19           H  
ATOM   9741 3HG2 VAL A 631     -51.592  21.496  29.330  1.00  1.19           H  
ATOM   9742  N   LEU A 632     -51.441  25.751  26.913  1.00  1.30           N  
ATOM   9743  CA  LEU A 632     -51.079  27.079  26.389  1.00  1.30           C  
ATOM   9744  C   LEU A 632     -52.240  27.936  25.887  1.00  1.30           C  
ATOM   9745  O   LEU A 632     -52.010  28.901  25.150  1.00  1.30           O  
ATOM   9746  CB  LEU A 632     -50.052  27.014  25.265  1.00  1.30           C  
ATOM   9747  CG  LEU A 632     -48.683  26.422  25.569  1.00  1.30           C  
ATOM   9748  CD1 LEU A 632     -47.835  26.547  24.308  1.00  1.30           C  
ATOM   9749  CD2 LEU A 632     -48.036  27.141  26.741  1.00  1.30           C  
ATOM   9750  H   LEU A 632     -51.711  24.998  26.273  1.00  1.30           H  
ATOM   9751  HA  LEU A 632     -50.611  27.634  27.200  1.00  1.30           H  
ATOM   9752 1HB  LEU A 632     -50.481  26.414  24.464  1.00  1.30           H  
ATOM   9753 2HB  LEU A 632     -49.897  28.022  24.882  1.00  1.30           H  
ATOM   9754  HG  LEU A 632     -48.797  25.363  25.798  1.00  1.30           H  
ATOM   9755 1HD1 LEU A 632     -46.852  26.106  24.467  1.00  1.30           H  
ATOM   9756 2HD1 LEU A 632     -48.324  26.070  23.486  1.00  1.30           H  
ATOM   9757 3HD1 LEU A 632     -47.723  27.598  24.074  1.00  1.30           H  
ATOM   9758 1HD2 LEU A 632     -47.056  26.706  26.941  1.00  1.30           H  
ATOM   9759 2HD2 LEU A 632     -47.922  28.197  26.497  1.00  1.30           H  
ATOM   9760 3HD2 LEU A 632     -48.662  27.044  27.627  1.00  1.30           H  
ATOM   9761  N   PHE A 633     -53.462  27.616  26.287  1.00  1.35           N  
ATOM   9762  CA  PHE A 633     -54.626  28.363  25.832  1.00  1.35           C  
ATOM   9763  C   PHE A 633     -54.419  29.874  25.932  1.00  1.35           C  
ATOM   9764  O   PHE A 633     -53.938  30.364  26.954  1.00  1.35           O  
ATOM   9765  CB  PHE A 633     -55.846  28.018  26.682  1.00  1.35           C  
ATOM   9766  CG  PHE A 633     -57.057  28.764  26.270  1.00  1.35           C  
ATOM   9767  CD1 PHE A 633     -57.841  28.329  25.228  1.00  1.35           C  
ATOM   9768  CD2 PHE A 633     -57.394  29.941  26.911  1.00  1.35           C  
ATOM   9769  CE1 PHE A 633     -58.945  29.060  24.837  1.00  1.35           C  
ATOM   9770  CE2 PHE A 633     -58.490  30.665  26.528  1.00  1.35           C  
ATOM   9771  CZ  PHE A 633     -59.268  30.223  25.488  1.00  1.35           C  
ATOM   9772  H   PHE A 633     -53.586  26.821  26.902  1.00  1.35           H  
ATOM   9773  HA  PHE A 633     -54.818  28.075  24.802  1.00  1.35           H  
ATOM   9774 1HB  PHE A 633     -56.058  26.954  26.613  1.00  1.35           H  
ATOM   9775 2HB  PHE A 633     -55.639  28.245  27.725  1.00  1.35           H  
ATOM   9776  HD1 PHE A 633     -57.574  27.408  24.713  1.00  1.35           H  
ATOM   9777  HD2 PHE A 633     -56.767  30.295  27.729  1.00  1.35           H  
ATOM   9778  HE1 PHE A 633     -59.562  28.719  24.017  1.00  1.35           H  
ATOM   9779  HE2 PHE A 633     -58.739  31.592  27.041  1.00  1.35           H  
ATOM   9780  HZ  PHE A 633     -60.139  30.798  25.178  1.00  1.35           H  
ATOM   9781  N   PRO A 634     -54.790  30.634  24.884  1.00  1.31           N  
ATOM   9782  CA  PRO A 634     -55.337  30.288  23.567  1.00  1.31           C  
ATOM   9783  C   PRO A 634     -54.319  29.755  22.561  1.00  1.31           C  
ATOM   9784  O   PRO A 634     -54.682  29.270  21.486  1.00  1.31           O  
ATOM   9785  CB  PRO A 634     -55.906  31.634  23.106  1.00  1.31           C  
ATOM   9786  CG  PRO A 634     -55.027  32.656  23.756  1.00  1.31           C  
ATOM   9787  CD  PRO A 634     -54.676  32.069  25.107  1.00  1.31           C  
ATOM   9788  HA  PRO A 634     -56.154  29.579  23.666  1.00  1.31           H  
ATOM   9789 1HB  PRO A 634     -55.886  31.695  22.008  1.00  1.31           H  
ATOM   9790 2HB  PRO A 634     -56.959  31.717  23.417  1.00  1.31           H  
ATOM   9791 1HG  PRO A 634     -54.150  32.829  23.123  1.00  1.31           H  
ATOM   9792 2HG  PRO A 634     -55.553  33.616  23.836  1.00  1.31           H  
ATOM   9793 1HD  PRO A 634     -53.645  32.323  25.390  1.00  1.31           H  
ATOM   9794 2HD  PRO A 634     -55.397  32.382  25.873  1.00  1.31           H  
ATOM   9795  N   PHE A 635     -53.043  29.844  22.883  1.00  1.20           N  
ATOM   9796  CA  PHE A 635     -51.994  29.546  21.918  1.00  1.20           C  
ATOM   9797  C   PHE A 635     -51.621  28.086  21.937  1.00  1.20           C  
ATOM   9798  O   PHE A 635     -50.511  27.719  22.317  1.00  1.20           O  
ATOM   9799  CB  PHE A 635     -50.764  30.344  22.250  1.00  1.20           C  
ATOM   9800  CG  PHE A 635     -50.976  31.797  22.220  1.00  1.20           C  
ATOM   9801  CD1 PHE A 635     -51.242  32.459  23.398  1.00  1.20           C  
ATOM   9802  CD2 PHE A 635     -50.918  32.514  21.042  1.00  1.20           C  
ATOM   9803  CE1 PHE A 635     -51.445  33.820  23.410  1.00  1.20           C  
ATOM   9804  CE2 PHE A 635     -51.121  33.877  21.044  1.00  1.20           C  
ATOM   9805  CZ  PHE A 635     -51.386  34.532  22.233  1.00  1.20           C  
ATOM   9806  H   PHE A 635     -52.764  30.118  23.819  1.00  1.20           H  
ATOM   9807  HA  PHE A 635     -52.348  29.808  20.920  1.00  1.20           H  
ATOM   9808 1HB  PHE A 635     -50.403  30.064  23.242  1.00  1.20           H  
ATOM   9809 2HB  PHE A 635     -50.002  30.090  21.531  1.00  1.20           H  
ATOM   9810  HD1 PHE A 635     -51.291  31.884  24.330  1.00  1.20           H  
ATOM   9811  HD2 PHE A 635     -50.708  31.992  20.107  1.00  1.20           H  
ATOM   9812  HE1 PHE A 635     -51.656  34.329  24.349  1.00  1.20           H  
ATOM   9813  HE2 PHE A 635     -51.074  34.439  20.111  1.00  1.20           H  
ATOM   9814  HZ  PHE A 635     -51.548  35.609  22.238  1.00  1.20           H  
ATOM   9815  N   GLN A 636     -52.549  27.259  21.503  1.00  1.06           N  
ATOM   9816  CA  GLN A 636     -52.372  25.817  21.591  1.00  1.06           C  
ATOM   9817  C   GLN A 636     -51.043  25.353  21.033  1.00  1.06           C  
ATOM   9818  O   GLN A 636     -50.658  25.720  19.919  1.00  1.06           O  
ATOM   9819  CB  GLN A 636     -53.508  25.099  20.864  1.00  1.06           C  
ATOM   9820  CG  GLN A 636     -53.404  23.591  20.949  1.00  1.06           C  
ATOM   9821  CD  GLN A 636     -54.606  22.888  20.418  1.00  1.06           C  
ATOM   9822  OE1 GLN A 636     -55.566  23.528  19.990  1.00  1.06           O  
ATOM   9823  NE2 GLN A 636     -54.590  21.570  20.444  1.00  1.06           N  
ATOM   9824  H   GLN A 636     -53.419  27.680  21.176  1.00  1.06           H  
ATOM   9825  HA  GLN A 636     -52.404  25.533  22.644  1.00  1.06           H  
ATOM   9826 1HB  GLN A 636     -54.458  25.399  21.291  1.00  1.06           H  
ATOM   9827 2HB  GLN A 636     -53.510  25.382  19.812  1.00  1.06           H  
ATOM   9828 1HG  GLN A 636     -52.555  23.278  20.350  1.00  1.06           H  
ATOM   9829 2HG  GLN A 636     -53.247  23.299  21.966  1.00  1.06           H  
ATOM   9830 1HE2 GLN A 636     -55.381  21.058  20.094  1.00  1.06           H  
ATOM   9831 2HE2 GLN A 636     -53.788  21.075  20.796  1.00  1.06           H  
ATOM   9832  N   ILE A 637     -50.341  24.541  21.819  1.00  0.93           N  
ATOM   9833  CA  ILE A 637     -49.064  24.019  21.366  1.00  0.93           C  
ATOM   9834  C   ILE A 637     -49.365  22.929  20.345  1.00  0.93           C  
ATOM   9835  O   ILE A 637     -50.297  22.155  20.562  1.00  0.93           O  
ATOM   9836  CB  ILE A 637     -48.280  23.367  22.509  1.00  0.93           C  
ATOM   9837  CG1 ILE A 637     -46.850  23.105  22.149  1.00  0.93           C  
ATOM   9838  CG2 ILE A 637     -48.900  22.174  22.797  1.00  0.93           C  
ATOM   9839  CD1 ILE A 637     -45.968  22.702  23.327  1.00  0.93           C  
ATOM   9840  H   ILE A 637     -50.723  24.274  22.730  1.00  0.93           H  
ATOM   9841  HA  ILE A 637     -48.485  24.834  20.950  1.00  0.93           H  
ATOM   9842  HB  ILE A 637     -48.317  23.958  23.386  1.00  0.93           H  
ATOM   9843 1HG1 ILE A 637     -46.843  22.314  21.416  1.00  0.93           H  
ATOM   9844 2HG1 ILE A 637     -46.435  24.000  21.701  1.00  0.93           H  
ATOM   9845 1HG2 ILE A 637     -48.394  21.715  23.629  1.00  0.93           H  
ATOM   9846 2HG2 ILE A 637     -49.888  22.436  23.042  1.00  0.93           H  
ATOM   9847 3HG2 ILE A 637     -48.885  21.509  21.934  1.00  0.93           H  
ATOM   9848 1HD1 ILE A 637     -44.955  22.516  22.980  1.00  0.93           H  
ATOM   9849 2HD1 ILE A 637     -45.958  23.502  24.069  1.00  0.93           H  
ATOM   9850 3HD1 ILE A 637     -46.359  21.800  23.776  1.00  0.93           H  
ATOM   9851  N   PRO A 638     -48.642  22.832  19.233  1.00  0.81           N  
ATOM   9852  CA  PRO A 638     -48.778  21.763  18.274  1.00  0.81           C  
ATOM   9853  C   PRO A 638     -48.600  20.404  18.928  1.00  0.81           C  
ATOM   9854  O   PRO A 638     -47.735  20.216  19.798  1.00  0.81           O  
ATOM   9855  CB  PRO A 638     -47.657  22.066  17.290  1.00  0.81           C  
ATOM   9856  CG  PRO A 638     -47.471  23.557  17.377  1.00  0.81           C  
ATOM   9857  CD  PRO A 638     -47.742  23.917  18.813  1.00  0.81           C  
ATOM   9858  HA  PRO A 638     -49.761  21.831  17.783  1.00  0.81           H  
ATOM   9859 1HB  PRO A 638     -46.765  21.488  17.543  1.00  0.81           H  
ATOM   9860 2HB  PRO A 638     -47.954  21.744  16.285  1.00  0.81           H  
ATOM   9861 1HG  PRO A 638     -46.459  23.807  17.056  1.00  0.81           H  
ATOM   9862 2HG  PRO A 638     -48.155  24.056  16.672  1.00  0.81           H  
ATOM   9863 1HD  PRO A 638     -46.839  23.937  19.385  1.00  0.81           H  
ATOM   9864 2HD  PRO A 638     -48.269  24.887  18.816  1.00  0.81           H  
ATOM   9865  N   ALA A 639     -49.379  19.436  18.455  1.00  0.74           N  
ATOM   9866  CA  ALA A 639     -49.342  18.067  18.944  1.00  0.74           C  
ATOM   9867  C   ALA A 639     -47.946  17.514  18.759  1.00  0.74           C  
ATOM   9868  O   ALA A 639     -47.478  16.710  19.567  1.00  0.74           O  
ATOM   9869  CB  ALA A 639     -50.353  17.205  18.205  1.00  0.74           C  
ATOM   9870  H   ALA A 639     -49.999  19.668  17.687  1.00  0.74           H  
ATOM   9871  HA  ALA A 639     -49.577  18.071  20.009  1.00  0.74           H  
ATOM   9872 1HB  ALA A 639     -50.306  16.192  18.593  1.00  0.74           H  
ATOM   9873 2HB  ALA A 639     -51.357  17.608  18.354  1.00  0.74           H  
ATOM   9874 3HB  ALA A 639     -50.118  17.200  17.142  1.00  0.74           H  
ATOM   9875  N   GLY A 640     -47.288  17.946  17.683  1.00  0.69           N  
ATOM   9876  CA  GLY A 640     -45.931  17.525  17.365  1.00  0.69           C  
ATOM   9877  C   GLY A 640     -44.928  17.913  18.431  1.00  0.69           C  
ATOM   9878  O   GLY A 640     -43.932  17.209  18.649  1.00  0.69           O  
ATOM   9879  H   GLY A 640     -47.766  18.610  17.065  1.00  0.69           H  
ATOM   9880 1HA  GLY A 640     -45.898  16.450  17.256  1.00  0.69           H  
ATOM   9881 2HA  GLY A 640     -45.632  17.945  16.410  1.00  0.69           H  
ATOM   9882  N   LEU A 641     -45.160  19.019  19.131  1.00  0.68           N  
ATOM   9883  CA  LEU A 641     -44.166  19.388  20.105  1.00  0.68           C  
ATOM   9884  C   LEU A 641     -44.398  18.581  21.338  1.00  0.68           C  
ATOM   9885  O   LEU A 641     -43.448  18.094  21.936  1.00  0.68           O  
ATOM   9886  CB  LEU A 641     -44.197  20.868  20.398  1.00  0.68           C  
ATOM   9887  CG  LEU A 641     -43.860  21.700  19.222  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641     -43.871  23.114  19.588  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641     -42.568  21.313  18.732  1.00  0.68           C  
ATOM   9890  H   LEU A 641     -46.007  19.570  19.014  1.00  0.68           H  
ATOM   9891  HA  LEU A 641     -43.179  19.145  19.717  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641     -45.186  21.117  20.710  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641     -43.505  21.095  21.191  1.00  0.68           H  
ATOM   9894  HG  LEU A 641     -44.604  21.542  18.448  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641     -43.624  23.711  18.717  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641     -44.826  23.389  19.958  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641     -43.133  23.261  20.348  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641     -42.350  21.907  17.881  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641     -41.848  21.493  19.510  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641     -42.566  20.261  18.451  1.00  0.68           H  
ATOM   9901  N   LEU A 642     -45.655  18.361  21.700  1.00  0.68           N  
ATOM   9902  CA  LEU A 642     -45.866  17.532  22.874  1.00  0.68           C  
ATOM   9903  C   LEU A 642     -45.485  16.097  22.617  1.00  0.68           C  
ATOM   9904  O   LEU A 642     -44.913  15.443  23.482  1.00  0.68           O  
ATOM   9905  CB  LEU A 642     -47.272  17.622  23.394  1.00  0.68           C  
ATOM   9906  CG  LEU A 642     -47.564  18.899  24.010  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642     -48.955  18.916  24.397  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642     -46.652  19.097  25.210  1.00  0.68           C  
ATOM   9909  H   LEU A 642     -46.427  18.778  21.171  1.00  0.68           H  
ATOM   9910  HA  LEU A 642     -45.220  17.904  23.662  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642     -47.964  17.483  22.560  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642     -47.438  16.832  24.127  1.00  0.68           H  
ATOM   9913  HG  LEU A 642     -47.395  19.692  23.294  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642     -49.165  19.851  24.862  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642     -49.564  18.790  23.508  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642     -49.151  18.111  25.099  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642     -46.872  20.057  25.677  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642     -46.821  18.295  25.930  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642     -45.612  19.081  24.889  1.00  0.68           H  
ATOM   9920  N   SER A 643     -45.732  15.615  21.407  1.00  0.69           N  
ATOM   9921  CA  SER A 643     -45.380  14.256  21.076  1.00  0.69           C  
ATOM   9922  C   SER A 643     -43.866  14.118  21.233  1.00  0.69           C  
ATOM   9923  O   SER A 643     -43.384  13.132  21.794  1.00  0.69           O  
ATOM   9924  CB  SER A 643     -45.861  13.940  19.675  1.00  0.69           C  
ATOM   9925  OG  SER A 643     -47.262  13.992  19.627  1.00  0.69           O  
ATOM   9926  H   SER A 643     -46.209  16.182  20.714  1.00  0.69           H  
ATOM   9927  HA  SER A 643     -45.869  13.581  21.779  1.00  0.69           H  
ATOM   9928 1HB  SER A 643     -45.439  14.651  18.970  1.00  0.69           H  
ATOM   9929 2HB  SER A 643     -45.522  12.951  19.387  1.00  0.69           H  
ATOM   9930  HG  SER A 643     -47.486  14.931  19.808  1.00  0.69           H  
ATOM   9931  N   THR A 644     -43.118  15.150  20.807  1.00  0.71           N  
ATOM   9932  CA  THR A 644     -41.671  15.169  20.957  1.00  0.71           C  
ATOM   9933  C   THR A 644     -41.250  15.310  22.423  1.00  0.71           C  
ATOM   9934  O   THR A 644     -40.336  14.633  22.882  1.00  0.71           O  
ATOM   9935  CB  THR A 644     -41.026  16.330  20.194  1.00  0.71           C  
ATOM   9936  OG1 THR A 644     -41.355  16.262  18.800  1.00  0.71           O  
ATOM   9937  CG2 THR A 644     -39.493  16.213  20.373  1.00  0.71           C  
ATOM   9938  H   THR A 644     -43.557  15.933  20.323  1.00  0.71           H  
ATOM   9939  HA  THR A 644     -41.267  14.231  20.592  1.00  0.71           H  
ATOM   9940  HB  THR A 644     -41.374  17.283  20.589  1.00  0.71           H  
ATOM   9941  HG1 THR A 644     -42.298  16.530  18.685  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644     -39.004  17.002  19.838  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644     -39.246  16.281  21.432  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644     -39.147  15.271  19.991  1.00  0.71           H  
ATOM   9945  N   PHE A 645     -41.908  16.188  23.184  1.00  0.74           N  
ATOM   9946  CA  PHE A 645     -41.526  16.408  24.578  1.00  0.74           C  
ATOM   9947  C   PHE A 645     -41.835  15.196  25.466  1.00  0.74           C  
ATOM   9948  O   PHE A 645     -41.160  14.975  26.469  1.00  0.74           O  
ATOM   9949  CB  PHE A 645     -42.201  17.658  25.161  1.00  0.74           C  
ATOM   9950  CG  PHE A 645     -41.616  18.996  24.679  1.00  0.74           C  
ATOM   9951  CD1 PHE A 645     -42.386  19.948  24.002  1.00  0.74           C  
ATOM   9952  CD2 PHE A 645     -40.285  19.282  24.905  1.00  0.74           C  
ATOM   9953  CE1 PHE A 645     -41.827  21.145  23.585  1.00  0.74           C  
ATOM   9954  CE2 PHE A 645     -39.723  20.469  24.493  1.00  0.74           C  
ATOM   9955  CZ  PHE A 645     -40.496  21.408  23.832  1.00  0.74           C  
ATOM   9956  H   PHE A 645     -42.659  16.735  22.780  1.00  0.74           H  
ATOM   9957  HA  PHE A 645     -40.449  16.573  24.606  1.00  0.74           H  
ATOM   9958 1HB  PHE A 645     -43.255  17.638  24.906  1.00  0.74           H  
ATOM   9959 2HB  PHE A 645     -42.133  17.629  26.245  1.00  0.74           H  
ATOM   9960  HD1 PHE A 645     -43.436  19.745  23.810  1.00  0.74           H  
ATOM   9961  HD2 PHE A 645     -39.682  18.549  25.421  1.00  0.74           H  
ATOM   9962  HE1 PHE A 645     -42.435  21.876  23.062  1.00  0.74           H  
ATOM   9963  HE2 PHE A 645     -38.674  20.659  24.692  1.00  0.74           H  
ATOM   9964  HZ  PHE A 645     -40.056  22.345  23.504  1.00  0.74           H  
ATOM   9965  N   ILE A 646     -42.850  14.418  25.100  1.00  0.76           N  
ATOM   9966  CA  ILE A 646     -43.217  13.193  25.806  1.00  0.76           C  
ATOM   9967  C   ILE A 646     -42.316  12.045  25.315  1.00  0.76           C  
ATOM   9968  O   ILE A 646     -41.714  11.303  26.106  1.00  0.76           O  
ATOM   9969  CB  ILE A 646     -44.711  12.872  25.550  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646     -45.605  13.999  26.163  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646     -45.069  11.513  26.112  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646     -47.064  13.963  25.710  1.00  0.76           C  
ATOM   9973  H   ILE A 646     -43.412  14.696  24.299  1.00  0.76           H  
ATOM   9974  HA  ILE A 646     -43.058  13.337  26.873  1.00  0.76           H  
ATOM   9975  HB  ILE A 646     -44.892  12.872  24.472  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646     -45.581  13.909  27.247  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646     -45.185  14.966  25.890  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646     -46.116  11.297  25.906  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646     -44.444  10.767  25.635  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646     -44.899  11.504  27.187  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646     -47.613  14.780  26.180  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646     -47.105  14.076  24.625  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646     -47.513  13.013  25.992  1.00  0.76           H  
ATOM   9984  N   GLY A 647     -42.245  11.910  23.993  1.00  0.79           N  
ATOM   9985  CA  GLY A 647     -41.482  10.887  23.312  1.00  0.79           C  
ATOM   9986  C   GLY A 647     -39.985  10.961  23.555  1.00  0.79           C  
ATOM   9987  O   GLY A 647     -39.378   9.974  23.945  1.00  0.79           O  
ATOM   9988  H   GLY A 647     -42.755  12.552  23.397  1.00  0.79           H  
ATOM   9989 1HA  GLY A 647     -41.850   9.908  23.614  1.00  0.79           H  
ATOM   9990 2HA  GLY A 647     -41.673  10.974  22.244  1.00  0.79           H  
ATOM   9991  N   ALA A 648     -39.365  12.111  23.333  1.00  0.80           N  
ATOM   9992  CA  ALA A 648     -37.924  12.181  23.479  1.00  0.80           C  
ATOM   9993  C   ALA A 648     -37.411  11.637  24.837  1.00  0.80           C  
ATOM   9994  O   ALA A 648     -36.542  10.769  24.802  1.00  0.80           O  
ATOM   9995  CB  ALA A 648     -37.437  13.608  23.227  1.00  0.80           C  
ATOM   9996  H   ALA A 648     -39.876  12.935  23.043  1.00  0.80           H  
ATOM   9997  HA  ALA A 648     -37.500  11.548  22.706  1.00  0.80           H  
ATOM   9998 1HB  ALA A 648     -36.347  13.629  23.270  1.00  0.80           H  
ATOM   9999 2HB  ALA A 648     -37.763  13.926  22.233  1.00  0.80           H  
ATOM  10000 3HB  ALA A 648     -37.831  14.297  23.943  1.00  0.80           H  
ATOM  10001  N   PRO A 649     -37.864  12.064  26.050  1.00  0.81           N  
ATOM  10002  CA  PRO A 649     -37.383  11.471  27.287  1.00  0.81           C  
ATOM  10003  C   PRO A 649     -37.774  10.004  27.404  1.00  0.81           C  
ATOM  10004  O   PRO A 649     -37.030   9.221  27.987  1.00  0.81           O  
ATOM  10005  CB  PRO A 649     -38.030  12.340  28.369  1.00  0.81           C  
ATOM  10006  CG  PRO A 649     -39.213  12.975  27.691  1.00  0.81           C  
ATOM  10007  CD  PRO A 649     -38.795  13.169  26.237  1.00  0.81           C  
ATOM  10008  HA  PRO A 649     -36.290  11.578  27.323  1.00  0.81           H  
ATOM  10009 1HB  PRO A 649     -38.326  11.712  29.222  1.00  0.81           H  
ATOM  10010 2HB  PRO A 649     -37.307  13.075  28.747  1.00  0.81           H  
ATOM  10011 1HG  PRO A 649     -40.099  12.333  27.788  1.00  0.81           H  
ATOM  10012 2HG  PRO A 649     -39.469  13.927  28.178  1.00  0.81           H  
ATOM  10013 1HD  PRO A 649     -39.670  13.089  25.621  1.00  0.81           H  
ATOM  10014 2HD  PRO A 649     -38.297  14.133  26.124  1.00  0.81           H  
ATOM  10015  N   TYR A 650     -38.869   9.581  26.756  1.00  0.82           N  
ATOM  10016  CA  TYR A 650     -39.207   8.161  26.757  1.00  0.82           C  
ATOM  10017  C   TYR A 650     -38.049   7.417  26.120  1.00  0.82           C  
ATOM  10018  O   TYR A 650     -37.556   6.413  26.649  1.00  0.82           O  
ATOM  10019  CB  TYR A 650     -40.523   7.884  26.022  1.00  0.82           C  
ATOM  10020  CG  TYR A 650     -40.890   6.440  25.858  1.00  0.82           C  
ATOM  10021  CD1 TYR A 650     -41.490   5.710  26.868  1.00  0.82           C  
ATOM  10022  CD2 TYR A 650     -40.618   5.855  24.656  1.00  0.82           C  
ATOM  10023  CE1 TYR A 650     -41.829   4.391  26.635  1.00  0.82           C  
ATOM  10024  CE2 TYR A 650     -40.938   4.548  24.422  1.00  0.82           C  
ATOM  10025  CZ  TYR A 650     -41.548   3.822  25.399  1.00  0.82           C  
ATOM  10026  OH  TYR A 650     -41.883   2.536  25.161  1.00  0.82           O  
ATOM  10027  H   TYR A 650     -39.512  10.226  26.289  1.00  0.82           H  
ATOM  10028  HA  TYR A 650     -39.301   7.819  27.787  1.00  0.82           H  
ATOM  10029 1HB  TYR A 650     -41.340   8.389  26.543  1.00  0.82           H  
ATOM  10030 2HB  TYR A 650     -40.490   8.292  25.046  1.00  0.82           H  
ATOM  10031  HD1 TYR A 650     -41.708   6.176  27.830  1.00  0.82           H  
ATOM  10032  HD2 TYR A 650     -40.149   6.450  23.892  1.00  0.82           H  
ATOM  10033  HE1 TYR A 650     -42.315   3.802  27.412  1.00  0.82           H  
ATOM  10034  HE2 TYR A 650     -40.719   4.099  23.458  1.00  0.82           H  
ATOM  10035  HH  TYR A 650     -42.366   2.187  25.916  1.00  0.82           H  
ATOM  10036  N   PHE A 651     -37.621   7.924  24.964  1.00  0.83           N  
ATOM  10037  CA  PHE A 651     -36.556   7.302  24.210  1.00  0.83           C  
ATOM  10038  C   PHE A 651     -35.219   7.417  24.919  1.00  0.83           C  
ATOM  10039  O   PHE A 651     -34.427   6.482  24.879  1.00  0.83           O  
ATOM  10040  CB  PHE A 651     -36.516   7.868  22.805  1.00  0.83           C  
ATOM  10041  CG  PHE A 651     -37.681   7.407  22.138  1.00  0.83           C  
ATOM  10042  CD1 PHE A 651     -38.651   8.259  21.682  1.00  0.83           C  
ATOM  10043  CD2 PHE A 651     -37.866   6.078  22.052  1.00  0.83           C  
ATOM  10044  CE1 PHE A 651     -39.803   7.753  21.150  1.00  0.83           C  
ATOM  10045  CE2 PHE A 651     -38.972   5.578  21.533  1.00  0.83           C  
ATOM  10046  CZ  PHE A 651     -39.955   6.412  21.085  1.00  0.83           C  
ATOM  10047  H   PHE A 651     -38.080   8.762  24.604  1.00  0.83           H  
ATOM  10048  HA  PHE A 651     -36.793   6.245  24.118  1.00  0.83           H  
ATOM  10049 1HB  PHE A 651     -36.512   8.957  22.822  1.00  0.83           H  
ATOM  10050 2HB  PHE A 651     -35.650   7.501  22.281  1.00  0.83           H  
ATOM  10051  HD1 PHE A 651     -38.501   9.332  21.767  1.00  0.83           H  
ATOM  10052  HD2 PHE A 651     -37.100   5.417  22.436  1.00  0.83           H  
ATOM  10053  HE1 PHE A 651     -40.593   8.406  20.798  1.00  0.83           H  
ATOM  10054  HE2 PHE A 651     -39.083   4.525  21.499  1.00  0.83           H  
ATOM  10055  HZ  PHE A 651     -40.846   6.005  20.681  1.00  0.83           H  
ATOM  10056  N   ILE A 652     -34.972   8.498  25.649  1.00  0.85           N  
ATOM  10057  CA  ILE A 652     -33.717   8.528  26.386  1.00  0.85           C  
ATOM  10058  C   ILE A 652     -33.713   7.443  27.453  1.00  0.85           C  
ATOM  10059  O   ILE A 652     -32.716   6.738  27.627  1.00  0.85           O  
ATOM  10060  CB  ILE A 652     -33.446   9.879  27.057  1.00  0.85           C  
ATOM  10061  CG1 ILE A 652     -33.235  10.968  26.002  1.00  0.85           C  
ATOM  10062  CG2 ILE A 652     -32.280   9.760  28.009  1.00  0.85           C  
ATOM  10063  CD1 ILE A 652     -32.066  10.688  25.037  1.00  0.85           C  
ATOM  10064  H   ILE A 652     -35.625   9.282  25.653  1.00  0.85           H  
ATOM  10065  HA  ILE A 652     -32.903   8.327  25.692  1.00  0.85           H  
ATOM  10066  HB  ILE A 652     -34.329  10.165  27.629  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 652     -34.148  11.073  25.444  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 652     -33.037  11.910  26.509  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 652     -32.113  10.713  28.504  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 652     -32.504   8.998  28.754  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 652     -31.405   9.480  27.461  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 652     -31.980  11.505  24.326  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 652     -31.150  10.607  25.594  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 652     -32.246   9.759  24.501  1.00  0.85           H  
ATOM  10075  N   TYR A 653     -34.837   7.273  28.154  1.00  0.90           N  
ATOM  10076  CA  TYR A 653     -34.896   6.249  29.182  1.00  0.90           C  
ATOM  10077  C   TYR A 653     -34.750   4.863  28.558  1.00  0.90           C  
ATOM  10078  O   TYR A 653     -34.023   4.017  29.086  1.00  0.90           O  
ATOM  10079  CB  TYR A 653     -36.190   6.373  29.981  1.00  0.90           C  
ATOM  10080  CG  TYR A 653     -36.215   7.631  30.835  1.00  0.90           C  
ATOM  10081  CD1 TYR A 653     -37.323   8.465  30.821  1.00  0.90           C  
ATOM  10082  CD2 TYR A 653     -35.110   7.966  31.600  1.00  0.90           C  
ATOM  10083  CE1 TYR A 653     -37.335   9.620  31.571  1.00  0.90           C  
ATOM  10084  CE2 TYR A 653     -35.120   9.123  32.354  1.00  0.90           C  
ATOM  10085  CZ  TYR A 653     -36.227   9.948  32.341  1.00  0.90           C  
ATOM  10086  OH  TYR A 653     -36.233  11.103  33.092  1.00  0.90           O  
ATOM  10087  H   TYR A 653     -35.644   7.875  27.986  1.00  0.90           H  
ATOM  10088  HA  TYR A 653     -34.061   6.394  29.862  1.00  0.90           H  
ATOM  10089 1HB  TYR A 653     -37.040   6.407  29.296  1.00  0.90           H  
ATOM  10090 2HB  TYR A 653     -36.312   5.508  30.629  1.00  0.90           H  
ATOM  10091  HD1 TYR A 653     -38.187   8.206  30.208  1.00  0.90           H  
ATOM  10092  HD2 TYR A 653     -34.236   7.318  31.606  1.00  0.90           H  
ATOM  10093  HE1 TYR A 653     -38.207  10.272  31.554  1.00  0.90           H  
ATOM  10094  HE2 TYR A 653     -34.256   9.388  32.957  1.00  0.90           H  
ATOM  10095  HH  TYR A 653     -37.076  11.550  32.983  1.00  0.90           H  
ATOM  10096  N   LEU A 654     -35.376   4.646  27.395  1.00  0.99           N  
ATOM  10097  CA  LEU A 654     -35.252   3.373  26.694  1.00  0.99           C  
ATOM  10098  C   LEU A 654     -33.800   3.084  26.366  1.00  0.99           C  
ATOM  10099  O   LEU A 654     -33.287   2.006  26.670  1.00  0.99           O  
ATOM  10100  CB  LEU A 654     -36.055   3.401  25.386  1.00  0.99           C  
ATOM  10101  CG  LEU A 654     -35.911   2.189  24.474  1.00  0.99           C  
ATOM  10102  CD1 LEU A 654     -36.410   0.960  25.176  1.00  0.99           C  
ATOM  10103  CD2 LEU A 654     -36.675   2.450  23.177  1.00  0.99           C  
ATOM  10104  H   LEU A 654     -35.977   5.374  27.009  1.00  0.99           H  
ATOM  10105  HA  LEU A 654     -35.633   2.580  27.336  1.00  0.99           H  
ATOM  10106 1HB  LEU A 654     -37.111   3.529  25.627  1.00  0.99           H  
ATOM  10107 2HB  LEU A 654     -35.733   4.261  24.817  1.00  0.99           H  
ATOM  10108  HG  LEU A 654     -34.857   2.038  24.243  1.00  0.99           H  
ATOM  10109 1HD1 LEU A 654     -36.298   0.098  24.525  1.00  0.99           H  
ATOM  10110 2HD1 LEU A 654     -35.840   0.804  26.092  1.00  0.99           H  
ATOM  10111 3HD1 LEU A 654     -37.444   1.097  25.407  1.00  0.99           H  
ATOM  10112 1HD2 LEU A 654     -36.564   1.594  22.515  1.00  0.99           H  
ATOM  10113 2HD2 LEU A 654     -37.735   2.606  23.392  1.00  0.99           H  
ATOM  10114 3HD2 LEU A 654     -36.269   3.331  22.691  1.00  0.99           H  
ATOM  10115  N   LEU A 655     -33.125   4.062  25.777  1.00  1.15           N  
ATOM  10116  CA  LEU A 655     -31.746   3.895  25.371  1.00  1.15           C  
ATOM  10117  C   LEU A 655     -30.856   3.616  26.571  1.00  1.15           C  
ATOM  10118  O   LEU A 655     -29.945   2.790  26.500  1.00  1.15           O  
ATOM  10119  CB  LEU A 655     -31.286   5.151  24.643  1.00  1.15           C  
ATOM  10120  CG  LEU A 655     -31.965   5.381  23.275  1.00  1.15           C  
ATOM  10121  CD1 LEU A 655     -31.574   6.739  22.758  1.00  1.15           C  
ATOM  10122  CD2 LEU A 655     -31.578   4.296  22.326  1.00  1.15           C  
ATOM  10123  H   LEU A 655     -33.595   4.944  25.569  1.00  1.15           H  
ATOM  10124  HA  LEU A 655     -31.689   3.045  24.689  1.00  1.15           H  
ATOM  10125 1HB  LEU A 655     -31.518   6.013  25.273  1.00  1.15           H  
ATOM  10126 2HB  LEU A 655     -30.220   5.113  24.502  1.00  1.15           H  
ATOM  10127  HG  LEU A 655     -33.031   5.351  23.392  1.00  1.15           H  
ATOM  10128 1HD1 LEU A 655     -32.055   6.925  21.800  1.00  1.15           H  
ATOM  10129 2HD1 LEU A 655     -31.885   7.500  23.469  1.00  1.15           H  
ATOM  10130 3HD1 LEU A 655     -30.499   6.760  22.641  1.00  1.15           H  
ATOM  10131 1HD2 LEU A 655     -32.081   4.471  21.390  1.00  1.15           H  
ATOM  10132 2HD2 LEU A 655     -30.503   4.298  22.174  1.00  1.15           H  
ATOM  10133 3HD2 LEU A 655     -31.888   3.335  22.730  1.00  1.15           H  
ATOM  10134  N   ARG A 656     -31.131   4.261  27.706  1.00  1.39           N  
ATOM  10135  CA  ARG A 656     -30.330   3.977  28.883  1.00  1.39           C  
ATOM  10136  C   ARG A 656     -30.569   2.542  29.365  1.00  1.39           C  
ATOM  10137  O   ARG A 656     -29.617   1.805  29.631  1.00  1.39           O  
ATOM  10138  CB  ARG A 656     -30.665   4.945  30.009  1.00  1.39           C  
ATOM  10139  CG  ARG A 656     -30.205   6.377  29.787  1.00  1.39           C  
ATOM  10140  CD  ARG A 656     -30.657   7.264  30.879  1.00  1.39           C  
ATOM  10141  NE  ARG A 656     -30.249   8.641  30.677  1.00  1.39           N  
ATOM  10142  CZ  ARG A 656     -30.645   9.668  31.452  1.00  1.39           C  
ATOM  10143  NH1 ARG A 656     -31.438   9.442  32.471  1.00  1.39           N  
ATOM  10144  NH2 ARG A 656     -30.241  10.900  31.198  1.00  1.39           N  
ATOM  10145  H   ARG A 656     -31.872   4.963  27.740  1.00  1.39           H  
ATOM  10146  HA  ARG A 656     -29.278   4.093  28.623  1.00  1.39           H  
ATOM  10147 1HB  ARG A 656     -31.747   4.971  30.146  1.00  1.39           H  
ATOM  10148 2HB  ARG A 656     -30.225   4.590  30.938  1.00  1.39           H  
ATOM  10149 1HG  ARG A 656     -29.114   6.417  29.722  1.00  1.39           H  
ATOM  10150 2HG  ARG A 656     -30.631   6.736  28.867  1.00  1.39           H  
ATOM  10151 1HD  ARG A 656     -31.746   7.238  30.925  1.00  1.39           H  
ATOM  10152 2HD  ARG A 656     -30.245   6.920  31.825  1.00  1.39           H  
ATOM  10153  HE  ARG A 656     -29.637   8.841  29.901  1.00  1.39           H  
ATOM  10154 1HH1 ARG A 656     -31.738   8.499  32.676  1.00  1.39           H  
ATOM  10155 2HH1 ARG A 656     -31.739  10.208  33.057  1.00  1.39           H  
ATOM  10156 1HH2 ARG A 656     -29.627  11.086  30.417  1.00  1.39           H  
ATOM  10157 2HH2 ARG A 656     -30.544  11.660  31.788  1.00  1.39           H  
ATOM  10158  N   LYS A 657     -31.832   2.097  29.387  1.00  1.73           N  
ATOM  10159  CA  LYS A 657     -32.158   0.744  29.847  1.00  1.73           C  
ATOM  10160  C   LYS A 657     -31.534  -0.322  28.953  1.00  1.73           C  
ATOM  10161  O   LYS A 657     -31.048  -1.346  29.426  1.00  1.73           O  
ATOM  10162  CB  LYS A 657     -33.676   0.552  29.912  1.00  1.73           C  
ATOM  10163  CG  LYS A 657     -34.368   1.320  31.044  1.00  1.73           C  
ATOM  10164  CD  LYS A 657     -35.878   1.113  31.012  1.00  1.73           C  
ATOM  10165  CE  LYS A 657     -36.569   1.894  32.120  1.00  1.73           C  
ATOM  10166  NZ  LYS A 657     -38.049   1.713  32.090  1.00  1.73           N  
ATOM  10167  H   LYS A 657     -32.592   2.728  29.126  1.00  1.73           H  
ATOM  10168  HA  LYS A 657     -31.750   0.614  30.849  1.00  1.73           H  
ATOM  10169 1HB  LYS A 657     -34.117   0.888  28.970  1.00  1.73           H  
ATOM  10170 2HB  LYS A 657     -33.906  -0.506  30.023  1.00  1.73           H  
ATOM  10171 1HG  LYS A 657     -33.984   0.972  32.002  1.00  1.73           H  
ATOM  10172 2HG  LYS A 657     -34.149   2.379  30.953  1.00  1.73           H  
ATOM  10173 1HD  LYS A 657     -36.264   1.449  30.046  1.00  1.73           H  
ATOM  10174 2HD  LYS A 657     -36.104   0.054  31.126  1.00  1.73           H  
ATOM  10175 1HE  LYS A 657     -36.190   1.557  33.083  1.00  1.73           H  
ATOM  10176 2HE  LYS A 657     -36.340   2.956  32.001  1.00  1.73           H  
ATOM  10177 1HZ  LYS A 657     -38.470   2.247  32.838  1.00  1.73           H  
ATOM  10178 2HZ  LYS A 657     -38.411   2.035  31.203  1.00  1.73           H  
ATOM  10179 3HZ  LYS A 657     -38.271   0.735  32.210  1.00  1.73           H  
ATOM  10180  N   GLN A 658     -31.472  -0.047  27.658  1.00  2.17           N  
ATOM  10181  CA  GLN A 658     -30.899  -0.978  26.699  1.00  2.17           C  
ATOM  10182  C   GLN A 658     -29.398  -1.204  26.916  1.00  2.17           C  
ATOM  10183  O   GLN A 658     -28.844  -2.181  26.406  1.00  2.17           O  
ATOM  10184  CB  GLN A 658     -31.170  -0.506  25.262  1.00  2.17           C  
ATOM  10185  CG  GLN A 658     -32.646  -0.606  24.832  1.00  2.17           C  
ATOM  10186  CD  GLN A 658     -32.911  -0.048  23.437  1.00  2.17           C  
ATOM  10187  OE1 GLN A 658     -32.151   0.761  22.898  1.00  2.17           O  
ATOM  10188  NE2 GLN A 658     -34.011  -0.490  22.836  1.00  2.17           N  
ATOM  10189  H   GLN A 658     -31.893   0.820  27.316  1.00  2.17           H  
ATOM  10190  HA  GLN A 658     -31.396  -1.937  26.829  1.00  2.17           H  
ATOM  10191 1HB  GLN A 658     -30.867   0.540  25.171  1.00  2.17           H  
ATOM  10192 2HB  GLN A 658     -30.567  -1.085  24.567  1.00  2.17           H  
ATOM  10193 1HG  GLN A 658     -32.920  -1.659  24.823  1.00  2.17           H  
ATOM  10194 2HG  GLN A 658     -33.269  -0.084  25.538  1.00  2.17           H  
ATOM  10195 1HE2 GLN A 658     -34.247  -0.167  21.920  1.00  2.17           H  
ATOM  10196 2HE2 GLN A 658     -34.605  -1.144  23.304  1.00  2.17           H  
ATOM  10197  N   SER A 659     -28.719  -0.295  27.629  1.00  2.68           N  
ATOM  10198  CA  SER A 659     -27.288  -0.425  27.863  1.00  2.68           C  
ATOM  10199  C   SER A 659     -26.950  -1.385  29.015  1.00  2.68           C  
ATOM  10200  O   SER A 659     -25.775  -1.718  29.198  1.00  2.68           O  
ATOM  10201  CB  SER A 659     -26.658   0.934  28.142  1.00  2.68           C  
ATOM  10202  OG  SER A 659     -27.021   1.436  29.404  1.00  2.68           O  
ATOM  10203  H   SER A 659     -29.202   0.493  28.067  1.00  2.68           H  
ATOM  10204  HA  SER A 659     -26.839  -0.826  26.952  1.00  2.68           H  
ATOM  10205 1HB  SER A 659     -25.571   0.862  28.078  1.00  2.68           H  
ATOM  10206 2HB  SER A 659     -26.985   1.640  27.374  1.00  2.68           H  
ATOM  10207  HG  SER A 659     -27.998   1.361  29.456  1.00  2.68           H  
ATOM  10208  N   ARG A 660     -27.962  -1.811  29.798  1.00  3.19           N  
ATOM  10209  CA  ARG A 660     -27.750  -2.670  30.975  1.00  3.19           C  
ATOM  10210  C   ARG A 660     -29.040  -2.929  31.753  1.00  3.19           C  
ATOM  10211  O   ARG A 660     -29.539  -4.056  31.748  1.00  3.19           O  
ATOM  10212  OXT ARG A 660     -29.367  -2.134  32.634  1.00  3.19           O  
ATOM  10213  CB  ARG A 660     -26.714  -2.066  31.934  1.00  3.19           C  
ATOM  10214  CG  ARG A 660     -27.074  -0.699  32.511  1.00  3.19           C  
ATOM  10215  CD  ARG A 660     -25.952  -0.135  33.316  1.00  3.19           C  
ATOM  10216  NE  ARG A 660     -26.267   1.179  33.851  1.00  3.19           N  
ATOM  10217  CZ  ARG A 660     -25.373   1.987  34.452  1.00  3.19           C  
ATOM  10218  NH1 ARG A 660     -24.127   1.598  34.592  1.00  3.19           N  
ATOM  10219  NH2 ARG A 660     -25.746   3.173  34.896  1.00  3.19           N  
ATOM  10220  H   ARG A 660     -28.919  -1.529  29.577  1.00  3.19           H  
ATOM  10221  HA  ARG A 660     -27.369  -3.629  30.625  1.00  3.19           H  
ATOM  10222 1HB  ARG A 660     -26.628  -2.731  32.790  1.00  3.19           H  
ATOM  10223 2HB  ARG A 660     -25.725  -2.010  31.501  1.00  3.19           H  
ATOM  10224 1HG  ARG A 660     -27.289  -0.004  31.699  1.00  3.19           H  
ATOM  10225 2HG  ARG A 660     -27.950  -0.788  33.151  1.00  3.19           H  
ATOM  10226 1HD  ARG A 660     -25.727  -0.799  34.147  1.00  3.19           H  
ATOM  10227 2HD  ARG A 660     -25.076  -0.038  32.683  1.00  3.19           H  
ATOM  10228  HE  ARG A 660     -27.219   1.512  33.755  1.00  3.19           H  
ATOM  10229 1HH1 ARG A 660     -23.842   0.690  34.263  1.00  3.19           H  
ATOM  10230 2HH1 ARG A 660     -23.450   2.213  35.024  1.00  3.19           H  
ATOM  10231 1HH2 ARG A 660     -26.704   3.476  34.789  1.00  3.19           H  
ATOM  10232 2HH2 ARG A 660     -25.070   3.776  35.342  1.00  3.19           H  
TER   10233
ENDMDL

REMARK ID 152666 MODEL 2 2021-11-20_00000107_1_11
PFRMAT TS
TARGET 2021-11-20_00000107_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.773  -0.849  -0.087  1.00  4.44           N  
ATOM      2  CA  MET A   1       2.621   0.491  -0.644  1.00  4.44           C  
ATOM      3  C   MET A   1       1.993   1.455   0.355  1.00  4.44           C  
ATOM      4  O   MET A   1       1.210   1.061   1.230  1.00  4.44           O  
ATOM      5  CB  MET A   1       1.750   0.445  -1.897  1.00  4.44           C  
ATOM      6  CG  MET A   1       0.316   0.057  -1.614  1.00  4.44           C  
ATOM      7  SD  MET A   1      -0.730  -0.038  -3.079  1.00  4.44           S  
ATOM      8  CE  MET A   1      -0.127  -1.544  -3.828  1.00  4.44           C  
ATOM      9 1H   MET A   1       2.544  -1.535  -0.791  1.00  4.44           H  
ATOM     10 2H   MET A   1       3.732  -0.977   0.202  1.00  4.44           H  
ATOM     11 3H   MET A   1       2.169  -0.966   0.711  1.00  4.44           H  
ATOM     12  HA  MET A   1       3.609   0.873  -0.902  1.00  4.44           H  
ATOM     13 1HB  MET A   1       1.746   1.421  -2.378  1.00  4.44           H  
ATOM     14 2HB  MET A   1       2.164  -0.273  -2.607  1.00  4.44           H  
ATOM     15 1HG  MET A   1       0.305  -0.906  -1.119  1.00  4.44           H  
ATOM     16 2HG  MET A   1      -0.106   0.785  -0.948  1.00  4.44           H  
ATOM     17 1HE  MET A   1      -0.683  -1.743  -4.744  1.00  4.44           H  
ATOM     18 2HE  MET A   1       0.932  -1.435  -4.061  1.00  4.44           H  
ATOM     19 3HE  MET A   1      -0.258  -2.372  -3.137  1.00  4.44           H  
ATOM     20  N   SER A   2       2.256   2.741   0.146  1.00  4.05           N  
ATOM     21  CA  SER A   2       1.767   3.807   1.020  1.00  4.05           C  
ATOM     22  C   SER A   2       0.246   3.880   1.116  1.00  4.05           C  
ATOM     23  O   SER A   2      -0.303   4.160   2.183  1.00  4.05           O  
ATOM     24  CB  SER A   2       2.297   5.138   0.532  1.00  4.05           C  
ATOM     25  OG  SER A   2       3.695   5.198   0.658  1.00  4.05           O  
ATOM     26  H   SER A   2       2.871   3.000  -0.616  1.00  4.05           H  
ATOM     27  HA  SER A   2       2.158   3.631   2.019  1.00  4.05           H  
ATOM     28 1HB  SER A   2       2.015   5.284  -0.511  1.00  4.05           H  
ATOM     29 2HB  SER A   2       1.843   5.942   1.108  1.00  4.05           H  
ATOM     30  HG  SER A   2       3.950   6.078   0.360  1.00  4.05           H  
ATOM     31  N   LYS A   3      -0.452   3.622   0.012  1.00  3.62           N  
ATOM     32  CA  LYS A   3      -1.908   3.720   0.028  1.00  3.62           C  
ATOM     33  C   LYS A   3      -2.535   2.734   1.009  1.00  3.62           C  
ATOM     34  O   LYS A   3      -3.489   3.070   1.714  1.00  3.62           O  
ATOM     35  CB  LYS A   3      -2.461   3.451  -1.370  1.00  3.62           C  
ATOM     36  CG  LYS A   3      -2.171   4.539  -2.389  1.00  3.62           C  
ATOM     37  CD  LYS A   3      -2.727   4.170  -3.762  1.00  3.62           C  
ATOM     38  CE  LYS A   3      -2.428   5.252  -4.794  1.00  3.62           C  
ATOM     39  NZ  LYS A   3      -2.930   4.884  -6.148  1.00  3.62           N  
ATOM     40  H   LYS A   3       0.032   3.383  -0.840  1.00  3.62           H  
ATOM     41  HA  LYS A   3      -2.185   4.728   0.339  1.00  3.62           H  
ATOM     42 1HB  LYS A   3      -2.048   2.519  -1.749  1.00  3.62           H  
ATOM     43 2HB  LYS A   3      -3.542   3.326  -1.311  1.00  3.62           H  
ATOM     44 1HG  LYS A   3      -2.621   5.475  -2.059  1.00  3.62           H  
ATOM     45 2HG  LYS A   3      -1.094   4.679  -2.467  1.00  3.62           H  
ATOM     46 1HD  LYS A   3      -2.280   3.229  -4.092  1.00  3.62           H  
ATOM     47 2HD  LYS A   3      -3.806   4.035  -3.693  1.00  3.62           H  
ATOM     48 1HE  LYS A   3      -2.902   6.182  -4.482  1.00  3.62           H  
ATOM     49 2HE  LYS A   3      -1.350   5.406  -4.847  1.00  3.62           H  
ATOM     50 1HZ  LYS A   3      -2.713   5.624  -6.801  1.00  3.62           H  
ATOM     51 2HZ  LYS A   3      -2.487   4.028  -6.452  1.00  3.62           H  
ATOM     52 3HZ  LYS A   3      -3.930   4.750  -6.113  1.00  3.62           H  
ATOM     53  N   ARG A   4      -1.987   1.520   1.067  1.00  3.16           N  
ATOM     54  CA  ARG A   4      -2.512   0.486   1.945  1.00  3.16           C  
ATOM     55  C   ARG A   4      -2.089   0.757   3.376  1.00  3.16           C  
ATOM     56  O   ARG A   4      -2.849   0.511   4.319  1.00  3.16           O  
ATOM     57  CB  ARG A   4      -2.059  -0.889   1.491  1.00  3.16           C  
ATOM     58  CG  ARG A   4      -2.693  -1.345   0.178  1.00  3.16           C  
ATOM     59  CD  ARG A   4      -2.202  -2.683  -0.259  1.00  3.16           C  
ATOM     60  NE  ARG A   4      -2.777  -3.078  -1.536  1.00  3.16           N  
ATOM     61  CZ  ARG A   4      -2.437  -4.188  -2.221  1.00  3.16           C  
ATOM     62  NH1 ARG A   4      -1.531  -5.010  -1.739  1.00  3.16           N  
ATOM     63  NH2 ARG A   4      -3.012  -4.449  -3.380  1.00  3.16           N  
ATOM     64  H   ARG A   4      -1.189   1.314   0.489  1.00  3.16           H  
ATOM     65  HA  ARG A   4      -3.599   0.510   1.893  1.00  3.16           H  
ATOM     66 1HB  ARG A   4      -0.977  -0.885   1.360  1.00  3.16           H  
ATOM     67 2HB  ARG A   4      -2.296  -1.626   2.257  1.00  3.16           H  
ATOM     68 1HG  ARG A   4      -3.773  -1.409   0.308  1.00  3.16           H  
ATOM     69 2HG  ARG A   4      -2.472  -0.621  -0.600  1.00  3.16           H  
ATOM     70 1HD  ARG A   4      -1.122  -2.664  -0.363  1.00  3.16           H  
ATOM     71 2HD  ARG A   4      -2.480  -3.429   0.483  1.00  3.16           H  
ATOM     72  HE  ARG A   4      -3.476  -2.471  -1.943  1.00  3.16           H  
ATOM     73 1HH1 ARG A   4      -1.091  -4.814  -0.852  1.00  3.16           H  
ATOM     74 2HH1 ARG A   4      -1.278  -5.841  -2.255  1.00  3.16           H  
ATOM     75 1HH2 ARG A   4      -3.708  -3.817  -3.753  1.00  3.16           H  
ATOM     76 2HH2 ARG A   4      -2.758  -5.280  -3.894  1.00  3.16           H  
ATOM     77  N   ILE A   5      -0.883   1.305   3.542  1.00  2.70           N  
ATOM     78  CA  ILE A   5      -0.401   1.631   4.871  1.00  2.70           C  
ATOM     79  C   ILE A   5      -1.290   2.684   5.500  1.00  2.70           C  
ATOM     80  O   ILE A   5      -1.633   2.575   6.666  1.00  2.70           O  
ATOM     81  CB  ILE A   5       1.053   2.125   4.852  1.00  2.70           C  
ATOM     82  CG1 ILE A   5       1.985   0.974   4.469  1.00  2.70           C  
ATOM     83  CG2 ILE A   5       1.426   2.703   6.207  1.00  2.70           C  
ATOM     84  CD1 ILE A   5       3.388   1.414   4.136  1.00  2.70           C  
ATOM     85  H   ILE A   5      -0.280   1.467   2.735  1.00  2.70           H  
ATOM     86  HA  ILE A   5      -0.448   0.736   5.488  1.00  2.70           H  
ATOM     87  HB  ILE A   5       1.159   2.895   4.096  1.00  2.70           H  
ATOM     88 1HG1 ILE A   5       2.033   0.272   5.300  1.00  2.70           H  
ATOM     89 2HG1 ILE A   5       1.568   0.458   3.610  1.00  2.70           H  
ATOM     90 1HG2 ILE A   5       2.446   3.052   6.175  1.00  2.70           H  
ATOM     91 2HG2 ILE A   5       0.764   3.534   6.446  1.00  2.70           H  
ATOM     92 3HG2 ILE A   5       1.331   1.931   6.970  1.00  2.70           H  
ATOM     93 1HD1 ILE A   5       3.988   0.543   3.878  1.00  2.70           H  
ATOM     94 2HD1 ILE A   5       3.366   2.098   3.296  1.00  2.70           H  
ATOM     95 3HD1 ILE A   5       3.821   1.910   4.999  1.00  2.70           H  
ATOM     96  N   ALA A   6      -1.637   3.725   4.743  1.00  2.27           N  
ATOM     97  CA  ALA A   6      -2.535   4.766   5.237  1.00  2.27           C  
ATOM     98  C   ALA A   6      -3.967   4.249   5.466  1.00  2.27           C  
ATOM     99  O   ALA A   6      -4.606   4.557   6.484  1.00  2.27           O  
ATOM    100  CB  ALA A   6      -2.565   5.908   4.243  1.00  2.27           C  
ATOM    101  H   ALA A   6      -1.279   3.789   3.790  1.00  2.27           H  
ATOM    102  HA  ALA A   6      -2.146   5.120   6.191  1.00  2.27           H  
ATOM    103 1HB  ALA A   6      -3.207   6.700   4.616  1.00  2.27           H  
ATOM    104 2HB  ALA A   6      -1.555   6.289   4.101  1.00  2.27           H  
ATOM    105 3HB  ALA A   6      -2.950   5.540   3.288  1.00  2.27           H  
ATOM    106  N   LEU A   7      -4.458   3.438   4.525  1.00  1.90           N  
ATOM    107  CA  LEU A   7      -5.811   2.919   4.593  1.00  1.90           C  
ATOM    108  C   LEU A   7      -6.065   2.017   5.772  1.00  1.90           C  
ATOM    109  O   LEU A   7      -7.090   2.146   6.434  1.00  1.90           O  
ATOM    110  CB  LEU A   7      -6.162   2.146   3.330  1.00  1.90           C  
ATOM    111  CG  LEU A   7      -7.545   1.523   3.337  1.00  1.90           C  
ATOM    112  CD1 LEU A   7      -8.590   2.619   3.483  1.00  1.90           C  
ATOM    113  CD2 LEU A   7      -7.746   0.731   2.060  1.00  1.90           C  
ATOM    114  H   LEU A   7      -3.903   3.208   3.699  1.00  1.90           H  
ATOM    115  HA  LEU A   7      -6.485   3.769   4.668  1.00  1.90           H  
ATOM    116 1HB  LEU A   7      -6.085   2.816   2.475  1.00  1.90           H  
ATOM    117 2HB  LEU A   7      -5.435   1.348   3.205  1.00  1.90           H  
ATOM    118  HG  LEU A   7      -7.629   0.860   4.188  1.00  1.90           H  
ATOM    119 1HD1 LEU A   7      -9.583   2.173   3.504  1.00  1.90           H  
ATOM    120 2HD1 LEU A   7      -8.420   3.161   4.409  1.00  1.90           H  
ATOM    121 3HD1 LEU A   7      -8.516   3.304   2.642  1.00  1.90           H  
ATOM    122 1HD2 LEU A   7      -8.737   0.273   2.066  1.00  1.90           H  
ATOM    123 2HD2 LEU A   7      -7.660   1.396   1.201  1.00  1.90           H  
ATOM    124 3HD2 LEU A   7      -6.985  -0.048   1.995  1.00  1.90           H  
ATOM    125  N   PHE A   8      -5.172   1.079   6.027  1.00  1.57           N  
ATOM    126  CA  PHE A   8      -5.435   0.148   7.097  1.00  1.57           C  
ATOM    127  C   PHE A   8      -5.777   0.839   8.435  1.00  1.57           C  
ATOM    128  O   PHE A   8      -6.845   0.547   8.968  1.00  1.57           O  
ATOM    129  CB  PHE A   8      -4.338  -0.910   7.150  1.00  1.57           C  
ATOM    130  CG  PHE A   8      -4.414  -1.814   8.290  1.00  1.57           C  
ATOM    131  CD1 PHE A   8      -5.363  -2.819   8.338  1.00  1.57           C  
ATOM    132  CD2 PHE A   8      -3.510  -1.698   9.308  1.00  1.57           C  
ATOM    133  CE1 PHE A   8      -5.404  -3.682   9.406  1.00  1.57           C  
ATOM    134  CE2 PHE A   8      -3.542  -2.539  10.349  1.00  1.57           C  
ATOM    135  CZ  PHE A   8      -4.490  -3.544  10.413  1.00  1.57           C  
ATOM    136  H   PHE A   8      -4.326   0.993   5.461  1.00  1.57           H  
ATOM    137  HA  PHE A   8      -6.327  -0.410   6.812  1.00  1.57           H  
ATOM    138 1HB  PHE A   8      -4.437  -1.522   6.255  1.00  1.57           H  
ATOM    139 2HB  PHE A   8      -3.352  -0.485   7.083  1.00  1.57           H  
ATOM    140  HD1 PHE A   8      -6.080  -2.918   7.522  1.00  1.57           H  
ATOM    141  HD2 PHE A   8      -2.753  -0.919   9.272  1.00  1.57           H  
ATOM    142  HE1 PHE A   8      -6.152  -4.472   9.448  1.00  1.57           H  
ATOM    143  HE2 PHE A   8      -2.813  -2.419  11.142  1.00  1.57           H  
ATOM    144  HZ  PHE A   8      -4.505  -4.223  11.265  1.00  1.57           H  
ATOM    145  N   PRO A   9      -4.945   1.713   9.046  1.00  1.32           N  
ATOM    146  CA  PRO A   9      -5.297   2.468  10.228  1.00  1.32           C  
ATOM    147  C   PRO A   9      -6.603   3.222  10.050  1.00  1.32           C  
ATOM    148  O   PRO A   9      -7.380   3.319  10.992  1.00  1.32           O  
ATOM    149  CB  PRO A   9      -4.132   3.435  10.367  1.00  1.32           C  
ATOM    150  CG  PRO A   9      -2.997   2.697   9.761  1.00  1.32           C  
ATOM    151  CD  PRO A   9      -3.622   1.988   8.579  1.00  1.32           C  
ATOM    152  HA  PRO A   9      -5.352   1.802  11.087  1.00  1.32           H  
ATOM    153 1HB  PRO A   9      -4.357   4.374   9.836  1.00  1.32           H  
ATOM    154 2HB  PRO A   9      -3.973   3.687  11.428  1.00  1.32           H  
ATOM    155 1HG  PRO A   9      -2.203   3.394   9.444  1.00  1.32           H  
ATOM    156 2HG  PRO A   9      -2.548   2.004  10.486  1.00  1.32           H  
ATOM    157 1HD  PRO A   9      -3.691   2.655   7.747  1.00  1.32           H  
ATOM    158 2HD  PRO A   9      -3.043   1.134   8.373  1.00  1.32           H  
ATOM    159  N   ALA A  10      -6.900   3.728   8.840  1.00  1.12           N  
ATOM    160  CA  ALA A  10      -8.172   4.431   8.690  1.00  1.12           C  
ATOM    161  C   ALA A  10      -9.332   3.481   8.953  1.00  1.12           C  
ATOM    162  O   ALA A  10     -10.326   3.845   9.597  1.00  1.12           O  
ATOM    163  CB  ALA A  10      -8.299   5.027   7.299  1.00  1.12           C  
ATOM    164  H   ALA A  10      -6.257   3.679   8.044  1.00  1.12           H  
ATOM    165  HA  ALA A  10      -8.206   5.230   9.426  1.00  1.12           H  
ATOM    166 1HB  ALA A  10      -9.242   5.563   7.219  1.00  1.12           H  
ATOM    167 2HB  ALA A  10      -7.470   5.711   7.121  1.00  1.12           H  
ATOM    168 3HB  ALA A  10      -8.277   4.243   6.563  1.00  1.12           H  
ATOM    169  N   LEU A  11      -9.182   2.247   8.474  1.00  0.99           N  
ATOM    170  CA  LEU A  11     -10.214   1.244   8.637  1.00  0.99           C  
ATOM    171  C   LEU A  11     -10.280   0.801  10.086  1.00  0.99           C  
ATOM    172  O   LEU A  11     -11.368   0.619  10.638  1.00  0.99           O  
ATOM    173  CB  LEU A  11      -9.923   0.046   7.736  1.00  0.99           C  
ATOM    174  CG  LEU A  11     -10.003   0.329   6.242  1.00  0.99           C  
ATOM    175  CD1 LEU A  11      -9.535  -0.895   5.479  1.00  0.99           C  
ATOM    176  CD2 LEU A  11     -11.415   0.713   5.871  1.00  0.99           C  
ATOM    177  H   LEU A  11      -8.331   2.023   7.950  1.00  0.99           H  
ATOM    178  HA  LEU A  11     -11.172   1.677   8.359  1.00  0.99           H  
ATOM    179 1HB  LEU A  11      -8.923  -0.317   7.949  1.00  0.99           H  
ATOM    180 2HB  LEU A  11     -10.631  -0.745   7.967  1.00  0.99           H  
ATOM    181  HG  LEU A  11      -9.341   1.149   5.999  1.00  0.99           H  
ATOM    182 1HD1 LEU A  11      -9.574  -0.695   4.411  1.00  0.99           H  
ATOM    183 2HD1 LEU A  11      -8.511  -1.128   5.768  1.00  0.99           H  
ATOM    184 3HD1 LEU A  11     -10.181  -1.737   5.714  1.00  0.99           H  
ATOM    185 1HD2 LEU A  11     -11.464   0.925   4.803  1.00  0.99           H  
ATOM    186 2HD2 LEU A  11     -12.093  -0.106   6.111  1.00  0.99           H  
ATOM    187 3HD2 LEU A  11     -11.706   1.602   6.432  1.00  0.99           H  
ATOM    188  N   LEU A  12      -9.118   0.681  10.730  1.00  0.91           N  
ATOM    189  CA  LEU A  12      -9.118   0.268  12.122  1.00  0.91           C  
ATOM    190  C   LEU A  12      -9.811   1.308  12.967  1.00  0.91           C  
ATOM    191  O   LEU A  12     -10.610   0.977  13.845  1.00  0.91           O  
ATOM    192  CB  LEU A  12      -7.702   0.125  12.659  1.00  0.91           C  
ATOM    193  CG  LEU A  12      -6.868  -0.993  12.127  1.00  0.91           C  
ATOM    194  CD1 LEU A  12      -5.502  -0.829  12.690  1.00  0.91           C  
ATOM    195  CD2 LEU A  12      -7.479  -2.313  12.530  1.00  0.91           C  
ATOM    196  H   LEU A  12      -8.243   0.839  10.228  1.00  0.91           H  
ATOM    197  HA  LEU A  12      -9.650  -0.677  12.212  1.00  0.91           H  
ATOM    198 1HB  LEU A  12      -7.173   1.053  12.465  1.00  0.91           H  
ATOM    199 2HB  LEU A  12      -7.762  -0.004  13.736  1.00  0.91           H  
ATOM    200  HG  LEU A  12      -6.802  -0.942  11.039  1.00  0.91           H  
ATOM    201 1HD1 LEU A  12      -4.876  -1.601  12.369  1.00  0.91           H  
ATOM    202 2HD1 LEU A  12      -5.082   0.110  12.397  1.00  0.91           H  
ATOM    203 3HD1 LEU A  12      -5.581  -0.862  13.741  1.00  0.91           H  
ATOM    204 1HD2 LEU A  12      -6.863  -3.128  12.160  1.00  0.91           H  
ATOM    205 2HD2 LEU A  12      -7.545  -2.371  13.612  1.00  0.91           H  
ATOM    206 3HD2 LEU A  12      -8.479  -2.390  12.104  1.00  0.91           H  
ATOM    207  N   LEU A  13      -9.548   2.579  12.672  1.00  0.86           N  
ATOM    208  CA  LEU A  13     -10.159   3.632  13.443  1.00  0.86           C  
ATOM    209  C   LEU A  13     -11.662   3.590  13.243  1.00  0.86           C  
ATOM    210  O   LEU A  13     -12.428   3.709  14.200  1.00  0.86           O  
ATOM    211  CB  LEU A  13      -9.599   4.994  13.014  1.00  0.86           C  
ATOM    212  CG  LEU A  13      -8.095   5.296  13.375  1.00  0.86           C  
ATOM    213  CD1 LEU A  13      -7.660   6.548  12.661  1.00  0.86           C  
ATOM    214  CD2 LEU A  13      -7.925   5.487  14.849  1.00  0.86           C  
ATOM    215  H   LEU A  13      -8.886   2.811  11.933  1.00  0.86           H  
ATOM    216  HA  LEU A  13      -9.932   3.457  14.482  1.00  0.86           H  
ATOM    217 1HB  LEU A  13      -9.690   5.065  11.929  1.00  0.86           H  
ATOM    218 2HB  LEU A  13     -10.212   5.775  13.459  1.00  0.86           H  
ATOM    219  HG  LEU A  13      -7.468   4.480  13.054  1.00  0.86           H  
ATOM    220 1HD1 LEU A  13      -6.616   6.750  12.900  1.00  0.86           H  
ATOM    221 2HD1 LEU A  13      -7.765   6.403  11.587  1.00  0.86           H  
ATOM    222 3HD1 LEU A  13      -8.277   7.385  12.980  1.00  0.86           H  
ATOM    223 1HD2 LEU A  13      -6.887   5.715  15.043  1.00  0.86           H  
ATOM    224 2HD2 LEU A  13      -8.541   6.315  15.190  1.00  0.86           H  
ATOM    225 3HD2 LEU A  13      -8.208   4.579  15.366  1.00  0.86           H  
ATOM    226  N   ALA A  14     -12.108   3.354  12.006  1.00  0.84           N  
ATOM    227  CA  ALA A  14     -13.539   3.300  11.762  1.00  0.84           C  
ATOM    228  C   ALA A  14     -14.187   2.199  12.584  1.00  0.84           C  
ATOM    229  O   ALA A  14     -15.231   2.412  13.201  1.00  0.84           O  
ATOM    230  CB  ALA A  14     -13.807   3.054  10.287  1.00  0.84           C  
ATOM    231  H   ALA A  14     -11.455   3.266  11.225  1.00  0.84           H  
ATOM    232  HA  ALA A  14     -13.972   4.253  12.061  1.00  0.84           H  
ATOM    233 1HB  ALA A  14     -14.881   3.034  10.112  1.00  0.84           H  
ATOM    234 2HB  ALA A  14     -13.352   3.852   9.699  1.00  0.84           H  
ATOM    235 3HB  ALA A  14     -13.375   2.100   9.994  1.00  0.84           H  
ATOM    236  N   LEU A  15     -13.539   1.038  12.650  1.00  0.84           N  
ATOM    237  CA  LEU A  15     -14.100  -0.078  13.395  1.00  0.84           C  
ATOM    238  C   LEU A  15     -14.165   0.220  14.881  1.00  0.84           C  
ATOM    239  O   LEU A  15     -15.156  -0.086  15.549  1.00  0.84           O  
ATOM    240  CB  LEU A  15     -13.261  -1.322  13.135  1.00  0.84           C  
ATOM    241  CG  LEU A  15     -13.359  -1.856  11.708  1.00  0.84           C  
ATOM    242  CD1 LEU A  15     -12.332  -2.960  11.510  1.00  0.84           C  
ATOM    243  CD2 LEU A  15     -14.776  -2.346  11.461  1.00  0.84           C  
ATOM    244  H   LEU A  15     -12.666   0.917  12.131  1.00  0.84           H  
ATOM    245  HA  LEU A  15     -15.109  -0.258  13.037  1.00  0.84           H  
ATOM    246 1HB  LEU A  15     -12.216  -1.080  13.330  1.00  0.84           H  
ATOM    247 2HB  LEU A  15     -13.571  -2.109  13.819  1.00  0.84           H  
ATOM    248  HG  LEU A  15     -13.135  -1.058  11.006  1.00  0.84           H  
ATOM    249 1HD1 LEU A  15     -12.393  -3.333  10.488  1.00  0.84           H  
ATOM    250 2HD1 LEU A  15     -11.335  -2.557  11.690  1.00  0.84           H  
ATOM    251 3HD1 LEU A  15     -12.530  -3.771  12.206  1.00  0.84           H  
ATOM    252 1HD2 LEU A  15     -14.858  -2.719  10.440  1.00  0.84           H  
ATOM    253 2HD2 LEU A  15     -15.012  -3.147  12.161  1.00  0.84           H  
ATOM    254 3HD2 LEU A  15     -15.473  -1.523  11.603  1.00  0.84           H  
ATOM    255  N   LEU A  16     -13.133   0.864  15.405  1.00  0.85           N  
ATOM    256  CA  LEU A  16     -13.107   1.194  16.818  1.00  0.85           C  
ATOM    257  C   LEU A  16     -14.215   2.192  17.164  1.00  0.85           C  
ATOM    258  O   LEU A  16     -14.869   2.063  18.205  1.00  0.85           O  
ATOM    259  CB  LEU A  16     -11.751   1.764  17.160  1.00  0.85           C  
ATOM    260  CG  LEU A  16     -10.560   0.816  17.109  1.00  0.85           C  
ATOM    261  CD1 LEU A  16      -9.313   1.610  17.223  1.00  0.85           C  
ATOM    262  CD2 LEU A  16     -10.632  -0.155  18.226  1.00  0.85           C  
ATOM    263  H   LEU A  16     -12.332   1.099  14.815  1.00  0.85           H  
ATOM    264  HA  LEU A  16     -13.269   0.282  17.389  1.00  0.85           H  
ATOM    265 1HB  LEU A  16     -11.552   2.538  16.452  1.00  0.85           H  
ATOM    266 2HB  LEU A  16     -11.805   2.177  18.155  1.00  0.85           H  
ATOM    267  HG  LEU A  16     -10.552   0.284  16.166  1.00  0.85           H  
ATOM    268 1HD1 LEU A  16      -8.476   0.935  17.175  1.00  0.85           H  
ATOM    269 2HD1 LEU A  16      -9.259   2.311  16.404  1.00  0.85           H  
ATOM    270 3HD1 LEU A  16      -9.308   2.144  18.163  1.00  0.85           H  
ATOM    271 1HD2 LEU A  16      -9.771  -0.820  18.187  1.00  0.85           H  
ATOM    272 2HD2 LEU A  16     -10.632   0.386  19.173  1.00  0.85           H  
ATOM    273 3HD2 LEU A  16     -11.545  -0.737  18.129  1.00  0.85           H  
ATOM    274  N   VAL A  17     -14.467   3.158  16.261  1.00  0.87           N  
ATOM    275  CA  VAL A  17     -15.538   4.132  16.470  1.00  0.87           C  
ATOM    276  C   VAL A  17     -16.877   3.423  16.485  1.00  0.87           C  
ATOM    277  O   VAL A  17     -17.719   3.678  17.353  1.00  0.87           O  
ATOM    278  CB  VAL A  17     -15.582   5.217  15.370  1.00  0.87           C  
ATOM    279  CG1 VAL A  17     -16.847   6.051  15.540  1.00  0.87           C  
ATOM    280  CG2 VAL A  17     -14.374   6.120  15.465  1.00  0.87           C  
ATOM    281  H   VAL A  17     -13.884   3.227  15.425  1.00  0.87           H  
ATOM    282  HA  VAL A  17     -15.382   4.618  17.432  1.00  0.87           H  
ATOM    283  HB  VAL A  17     -15.614   4.739  14.389  1.00  0.87           H  
ATOM    284 1HG1 VAL A  17     -16.889   6.809  14.761  1.00  0.87           H  
ATOM    285 2HG1 VAL A  17     -17.724   5.404  15.463  1.00  0.87           H  
ATOM    286 3HG1 VAL A  17     -16.838   6.533  16.517  1.00  0.87           H  
ATOM    287 1HG2 VAL A  17     -14.427   6.878  14.688  1.00  0.87           H  
ATOM    288 2HG2 VAL A  17     -14.347   6.600  16.443  1.00  0.87           H  
ATOM    289 3HG2 VAL A  17     -13.498   5.542  15.325  1.00  0.87           H  
ATOM    290  N   ILE A  18     -17.069   2.503  15.540  1.00  0.89           N  
ATOM    291  CA  ILE A  18     -18.309   1.756  15.447  1.00  0.89           C  
ATOM    292  C   ILE A  18     -18.567   0.957  16.709  1.00  0.89           C  
ATOM    293  O   ILE A  18     -19.681   0.984  17.242  1.00  0.89           O  
ATOM    294  CB  ILE A  18     -18.281   0.813  14.234  1.00  0.89           C  
ATOM    295  CG1 ILE A  18     -18.317   1.638  12.935  1.00  0.89           C  
ATOM    296  CG2 ILE A  18     -19.441  -0.167  14.311  1.00  0.89           C  
ATOM    297  CD1 ILE A  18     -17.970   0.842  11.693  1.00  0.89           C  
ATOM    298  H   ILE A  18     -16.337   2.339  14.845  1.00  0.89           H  
ATOM    299  HA  ILE A  18     -19.126   2.464  15.315  1.00  0.89           H  
ATOM    300  HB  ILE A  18     -17.345   0.259  14.236  1.00  0.89           H  
ATOM    301 1HG1 ILE A  18     -19.320   2.042  12.811  1.00  0.89           H  
ATOM    302 2HG1 ILE A  18     -17.628   2.469  13.026  1.00  0.89           H  
ATOM    303 1HG2 ILE A  18     -19.403  -0.838  13.456  1.00  0.89           H  
ATOM    304 2HG2 ILE A  18     -19.369  -0.747  15.230  1.00  0.89           H  
ATOM    305 3HG2 ILE A  18     -20.381   0.383  14.302  1.00  0.89           H  
ATOM    306 1HD1 ILE A  18     -18.022   1.492  10.820  1.00  0.89           H  
ATOM    307 2HD1 ILE A  18     -16.963   0.451  11.787  1.00  0.89           H  
ATOM    308 3HD1 ILE A  18     -18.672   0.020  11.578  1.00  0.89           H  
ATOM    309  N   VAL A  19     -17.547   0.273  17.219  1.00  0.90           N  
ATOM    310  CA  VAL A  19     -17.764  -0.494  18.428  1.00  0.90           C  
ATOM    311  C   VAL A  19     -18.046   0.425  19.610  1.00  0.90           C  
ATOM    312  O   VAL A  19     -18.982   0.172  20.364  1.00  0.90           O  
ATOM    313  CB  VAL A  19     -16.575  -1.385  18.775  1.00  0.90           C  
ATOM    314  CG1 VAL A  19     -16.847  -2.026  20.128  1.00  0.90           C  
ATOM    315  CG2 VAL A  19     -16.378  -2.437  17.706  1.00  0.90           C  
ATOM    316  H   VAL A  19     -16.641   0.266  16.747  1.00  0.90           H  
ATOM    317  HA  VAL A  19     -18.631  -1.135  18.272  1.00  0.90           H  
ATOM    318  HB  VAL A  19     -15.675  -0.766  18.859  1.00  0.90           H  
ATOM    319 1HG1 VAL A  19     -16.004  -2.651  20.419  1.00  0.90           H  
ATOM    320 2HG1 VAL A  19     -17.002  -1.254  20.859  1.00  0.90           H  
ATOM    321 3HG1 VAL A  19     -17.747  -2.636  20.066  1.00  0.90           H  
ATOM    322 1HG2 VAL A  19     -15.528  -3.065  17.967  1.00  0.90           H  
ATOM    323 2HG2 VAL A  19     -17.275  -3.049  17.631  1.00  0.90           H  
ATOM    324 3HG2 VAL A  19     -16.191  -1.955  16.753  1.00  0.90           H  
ATOM    325  N   ALA A  20     -17.268   1.506  19.778  1.00  0.91           N  
ATOM    326  CA  ALA A  20     -17.504   2.413  20.901  1.00  0.91           C  
ATOM    327  C   ALA A  20     -18.911   2.991  20.833  1.00  0.91           C  
ATOM    328  O   ALA A  20     -19.584   3.157  21.862  1.00  0.91           O  
ATOM    329  CB  ALA A  20     -16.491   3.543  20.906  1.00  0.91           C  
ATOM    330  H   ALA A  20     -16.499   1.696  19.132  1.00  0.91           H  
ATOM    331  HA  ALA A  20     -17.412   1.846  21.821  1.00  0.91           H  
ATOM    332 1HB  ALA A  20     -16.677   4.195  21.760  1.00  0.91           H  
ATOM    333 2HB  ALA A  20     -15.485   3.148  20.970  1.00  0.91           H  
ATOM    334 3HB  ALA A  20     -16.591   4.112  19.979  1.00  0.91           H  
ATOM    335  N   THR A  21     -19.369   3.279  19.613  1.00  0.92           N  
ATOM    336  CA  THR A  21     -20.693   3.819  19.404  1.00  0.92           C  
ATOM    337  C   THR A  21     -21.734   2.800  19.837  1.00  0.92           C  
ATOM    338  O   THR A  21     -22.665   3.132  20.572  1.00  0.92           O  
ATOM    339  CB  THR A  21     -20.893   4.186  17.930  1.00  0.92           C  
ATOM    340  OG1 THR A  21     -19.935   5.185  17.550  1.00  0.92           O  
ATOM    341  CG2 THR A  21     -22.256   4.689  17.726  1.00  0.92           C  
ATOM    342  H   THR A  21     -18.770   3.149  18.799  1.00  0.92           H  
ATOM    343  HA  THR A  21     -20.809   4.716  20.011  1.00  0.92           H  
ATOM    344  HB  THR A  21     -20.744   3.306  17.313  1.00  0.92           H  
ATOM    345  HG1 THR A  21     -19.038   4.787  17.630  1.00  0.92           H  
ATOM    346 1HG2 THR A  21     -22.399   4.939  16.678  1.00  0.92           H  
ATOM    347 2HG2 THR A  21     -22.940   3.906  18.017  1.00  0.92           H  
ATOM    348 3HG2 THR A  21     -22.424   5.572  18.339  1.00  0.92           H  
ATOM    349  N   ALA A  22     -21.558   1.545  19.414  1.00  0.93           N  
ATOM    350  CA  ALA A  22     -22.478   0.487  19.793  1.00  0.93           C  
ATOM    351  C   ALA A  22     -22.496   0.289  21.305  1.00  0.93           C  
ATOM    352  O   ALA A  22     -23.560   0.130  21.909  1.00  0.93           O  
ATOM    353  CB  ALA A  22     -22.082  -0.807  19.112  1.00  0.93           C  
ATOM    354  H   ALA A  22     -20.775   1.326  18.796  1.00  0.93           H  
ATOM    355  HA  ALA A  22     -23.476   0.774  19.472  1.00  0.93           H  
ATOM    356 1HB  ALA A  22     -22.786  -1.592  19.379  1.00  0.93           H  
ATOM    357 2HB  ALA A  22     -22.085  -0.660  18.031  1.00  0.93           H  
ATOM    358 3HB  ALA A  22     -21.081  -1.090  19.435  1.00  0.93           H  
ATOM    359  N   LEU A  23     -21.323   0.367  21.945  1.00  0.95           N  
ATOM    360  CA  LEU A  23     -21.262   0.187  23.390  1.00  0.95           C  
ATOM    361  C   LEU A  23     -22.043   1.307  24.067  1.00  0.95           C  
ATOM    362  O   LEU A  23     -22.789   1.075  25.027  1.00  0.95           O  
ATOM    363  CB  LEU A  23     -19.806   0.218  23.882  1.00  0.95           C  
ATOM    364  CG  LEU A  23     -18.881  -0.937  23.462  1.00  0.95           C  
ATOM    365  CD1 LEU A  23     -17.469  -0.612  23.915  1.00  0.95           C  
ATOM    366  CD2 LEU A  23     -19.331  -2.205  24.051  1.00  0.95           C  
ATOM    367  H   LEU A  23     -20.465   0.503  21.412  1.00  0.95           H  
ATOM    368  HA  LEU A  23     -21.708  -0.763  23.650  1.00  0.95           H  
ATOM    369 1HB  LEU A  23     -19.360   1.120  23.497  1.00  0.95           H  
ATOM    370 2HB  LEU A  23     -19.806   0.267  24.972  1.00  0.95           H  
ATOM    371  HG  LEU A  23     -18.891  -1.031  22.396  1.00  0.95           H  
ATOM    372 1HD1 LEU A  23     -16.794  -1.413  23.615  1.00  0.95           H  
ATOM    373 2HD1 LEU A  23     -17.153   0.313  23.470  1.00  0.95           H  
ATOM    374 3HD1 LEU A  23     -17.459  -0.512  24.993  1.00  0.95           H  
ATOM    375 1HD2 LEU A  23     -18.664  -3.007  23.738  1.00  0.95           H  
ATOM    376 2HD2 LEU A  23     -19.303  -2.112  25.120  1.00  0.95           H  
ATOM    377 3HD2 LEU A  23     -20.341  -2.424  23.724  1.00  0.95           H  
ATOM    378  N   THR A  24     -21.907   2.526  23.528  1.00  0.97           N  
ATOM    379  CA  THR A  24     -22.583   3.695  24.066  1.00  0.97           C  
ATOM    380  C   THR A  24     -24.082   3.554  23.920  1.00  0.97           C  
ATOM    381  O   THR A  24     -24.837   3.794  24.865  1.00  0.97           O  
ATOM    382  CB  THR A  24     -22.143   4.978  23.343  1.00  0.97           C  
ATOM    383  OG1 THR A  24     -20.726   5.174  23.494  1.00  0.97           O  
ATOM    384  CG2 THR A  24     -22.883   6.141  23.944  1.00  0.97           C  
ATOM    385  H   THR A  24     -21.274   2.654  22.737  1.00  0.97           H  
ATOM    386  HA  THR A  24     -22.357   3.783  25.122  1.00  0.97           H  
ATOM    387  HB  THR A  24     -22.380   4.908  22.289  1.00  0.97           H  
ATOM    388  HG1 THR A  24     -20.249   4.419  23.068  1.00  0.97           H  
ATOM    389 1HG2 THR A  24     -22.588   7.056  23.442  1.00  0.97           H  
ATOM    390 2HG2 THR A  24     -23.957   5.991  23.825  1.00  0.97           H  
ATOM    391 3HG2 THR A  24     -22.641   6.206  25.003  1.00  0.97           H  
ATOM    392  N   TRP A  25     -24.519   3.118  22.740  1.00  1.00           N  
ATOM    393  CA  TRP A  25     -25.934   2.960  22.485  1.00  1.00           C  
ATOM    394  C   TRP A  25     -26.553   1.945  23.422  1.00  1.00           C  
ATOM    395  O   TRP A  25     -27.637   2.183  23.961  1.00  1.00           O  
ATOM    396  CB  TRP A  25     -26.168   2.499  21.051  1.00  1.00           C  
ATOM    397  CG  TRP A  25     -25.984   3.557  20.024  1.00  1.00           C  
ATOM    398  CD1 TRP A  25     -26.020   4.904  20.212  1.00  1.00           C  
ATOM    399  CD2 TRP A  25     -25.747   3.352  18.618  1.00  1.00           C  
ATOM    400  NE1 TRP A  25     -25.834   5.552  19.016  1.00  1.00           N  
ATOM    401  CE2 TRP A  25     -25.671   4.617  18.029  1.00  1.00           C  
ATOM    402  CE3 TRP A  25     -25.600   2.212  17.819  1.00  1.00           C  
ATOM    403  CZ2 TRP A  25     -25.461   4.779  16.668  1.00  1.00           C  
ATOM    404  CZ3 TRP A  25     -25.381   2.374  16.460  1.00  1.00           C  
ATOM    405  CH2 TRP A  25     -25.316   3.625  15.898  1.00  1.00           C  
ATOM    406  H   TRP A  25     -23.849   2.931  21.995  1.00  1.00           H  
ATOM    407  HA  TRP A  25     -26.423   3.921  22.639  1.00  1.00           H  
ATOM    408 1HB  TRP A  25     -25.478   1.687  20.824  1.00  1.00           H  
ATOM    409 2HB  TRP A  25     -27.177   2.102  20.959  1.00  1.00           H  
ATOM    410  HD1 TRP A  25     -26.181   5.395  21.170  1.00  1.00           H  
ATOM    411  HE1 TRP A  25     -25.822   6.551  18.884  1.00  1.00           H  
ATOM    412  HE3 TRP A  25     -25.656   1.219  18.259  1.00  1.00           H  
ATOM    413  HZ2 TRP A  25     -25.403   5.764  16.204  1.00  1.00           H  
ATOM    414  HZ3 TRP A  25     -25.265   1.480  15.847  1.00  1.00           H  
ATOM    415  HH2 TRP A  25     -25.145   3.715  14.825  1.00  1.00           H  
ATOM    416  N   MET A  26     -25.865   0.822  23.649  1.00  1.04           N  
ATOM    417  CA  MET A  26     -26.403  -0.201  24.535  1.00  1.04           C  
ATOM    418  C   MET A  26     -26.458   0.304  25.969  1.00  1.04           C  
ATOM    419  O   MET A  26     -27.450   0.101  26.665  1.00  1.04           O  
ATOM    420  CB  MET A  26     -25.552  -1.460  24.444  1.00  1.04           C  
ATOM    421  CG  MET A  26     -25.682  -2.215  23.123  1.00  1.04           C  
ATOM    422  SD  MET A  26     -24.827  -3.797  23.139  1.00  1.04           S  
ATOM    423  CE  MET A  26     -23.128  -3.236  23.120  1.00  1.04           C  
ATOM    424  H   MET A  26     -24.974   0.664  23.174  1.00  1.04           H  
ATOM    425  HA  MET A  26     -27.417  -0.435  24.220  1.00  1.04           H  
ATOM    426 1HB  MET A  26     -24.505  -1.184  24.554  1.00  1.04           H  
ATOM    427 2HB  MET A  26     -25.807  -2.136  25.259  1.00  1.04           H  
ATOM    428 1HG  MET A  26     -26.735  -2.393  22.911  1.00  1.04           H  
ATOM    429 2HG  MET A  26     -25.276  -1.611  22.316  1.00  1.04           H  
ATOM    430 1HE  MET A  26     -22.457  -4.094  23.120  1.00  1.04           H  
ATOM    431 2HE  MET A  26     -22.949  -2.630  22.230  1.00  1.04           H  
ATOM    432 3HE  MET A  26     -22.945  -2.637  24.010  1.00  1.04           H  
ATOM    433  N   ASN A  27     -25.437   1.047  26.386  1.00  1.08           N  
ATOM    434  CA  ASN A  27     -25.394   1.597  27.733  1.00  1.08           C  
ATOM    435  C   ASN A  27     -26.591   2.508  27.957  1.00  1.08           C  
ATOM    436  O   ASN A  27     -27.378   2.327  28.896  1.00  1.08           O  
ATOM    437  CB  ASN A  27     -24.083   2.350  27.943  1.00  1.08           C  
ATOM    438  CG  ASN A  27     -23.892   2.889  29.325  1.00  1.08           C  
ATOM    439  OD1 ASN A  27     -24.841   3.302  29.994  1.00  1.08           O  
ATOM    440  ND2 ASN A  27     -22.662   2.886  29.775  1.00  1.08           N  
ATOM    441  H   ASN A  27     -24.637   1.203  25.771  1.00  1.08           H  
ATOM    442  HA  ASN A  27     -25.463   0.776  28.451  1.00  1.08           H  
ATOM    443 1HB  ASN A  27     -23.247   1.695  27.704  1.00  1.08           H  
ATOM    444 2HB  ASN A  27     -24.034   3.181  27.243  1.00  1.08           H  
ATOM    445 1HD2 ASN A  27     -22.456   3.234  30.691  1.00  1.08           H  
ATOM    446 2HD2 ASN A  27     -21.923   2.538  29.194  1.00  1.08           H  
ATOM    447  N   PHE A  28     -26.725   3.499  27.082  1.00  1.11           N  
ATOM    448  CA  PHE A  28     -27.781   4.479  27.206  1.00  1.11           C  
ATOM    449  C   PHE A  28     -29.166   3.833  27.077  1.00  1.11           C  
ATOM    450  O   PHE A  28     -30.090   4.201  27.809  1.00  1.11           O  
ATOM    451  CB  PHE A  28     -27.581   5.579  26.169  1.00  1.11           C  
ATOM    452  CG  PHE A  28     -26.331   6.436  26.441  1.00  1.11           C  
ATOM    453  CD1 PHE A  28     -25.411   6.072  27.431  1.00  1.11           C  
ATOM    454  CD2 PHE A  28     -26.088   7.599  25.732  1.00  1.11           C  
ATOM    455  CE1 PHE A  28     -24.296   6.842  27.688  1.00  1.11           C  
ATOM    456  CE2 PHE A  28     -24.974   8.376  26.005  1.00  1.11           C  
ATOM    457  CZ  PHE A  28     -24.085   7.996  26.985  1.00  1.11           C  
ATOM    458  H   PHE A  28     -26.061   3.578  26.311  1.00  1.11           H  
ATOM    459  HA  PHE A  28     -27.707   4.929  28.194  1.00  1.11           H  
ATOM    460 1HB  PHE A  28     -27.476   5.125  25.179  1.00  1.11           H  
ATOM    461 2HB  PHE A  28     -28.449   6.225  26.148  1.00  1.11           H  
ATOM    462  HD1 PHE A  28     -25.579   5.169  28.005  1.00  1.11           H  
ATOM    463  HD2 PHE A  28     -26.786   7.901  24.956  1.00  1.11           H  
ATOM    464  HE1 PHE A  28     -23.590   6.542  28.465  1.00  1.11           H  
ATOM    465  HE2 PHE A  28     -24.800   9.290  25.443  1.00  1.11           H  
ATOM    466  HZ  PHE A  28     -23.219   8.611  27.200  1.00  1.11           H  
ATOM    467  N   SER A  29     -29.304   2.853  26.167  1.00  1.14           N  
ATOM    468  CA  SER A  29     -30.566   2.148  25.960  1.00  1.14           C  
ATOM    469  C   SER A  29     -30.983   1.386  27.210  1.00  1.14           C  
ATOM    470  O   SER A  29     -32.161   1.301  27.527  1.00  1.14           O  
ATOM    471  CB  SER A  29     -30.452   1.175  24.806  1.00  1.14           C  
ATOM    472  OG  SER A  29     -30.238   1.851  23.600  1.00  1.14           O  
ATOM    473  H   SER A  29     -28.518   2.591  25.572  1.00  1.14           H  
ATOM    474  HA  SER A  29     -31.340   2.882  25.733  1.00  1.14           H  
ATOM    475 1HB  SER A  29     -29.628   0.489  24.994  1.00  1.14           H  
ATOM    476 2HB  SER A  29     -31.363   0.586  24.741  1.00  1.14           H  
ATOM    477  HG  SER A  29     -29.325   2.207  23.668  1.00  1.14           H  
ATOM    478  N   GLN A  30     -30.030   0.781  27.905  1.00  1.16           N  
ATOM    479  CA  GLN A  30     -30.363   0.080  29.133  1.00  1.16           C  
ATOM    480  C   GLN A  30     -30.806   1.068  30.212  1.00  1.16           C  
ATOM    481  O   GLN A  30     -31.728   0.799  30.983  1.00  1.16           O  
ATOM    482  CB  GLN A  30     -29.157  -0.729  29.594  1.00  1.16           C  
ATOM    483  CG  GLN A  30     -28.850  -1.903  28.683  1.00  1.16           C  
ATOM    484  CD  GLN A  30     -27.521  -2.546  28.976  1.00  1.16           C  
ATOM    485  OE1 GLN A  30     -26.625  -1.934  29.574  1.00  1.16           O  
ATOM    486  NE2 GLN A  30     -27.372  -3.795  28.549  1.00  1.16           N  
ATOM    487  H   GLN A  30     -29.060   0.807  27.584  1.00  1.16           H  
ATOM    488  HA  GLN A  30     -31.191  -0.598  28.932  1.00  1.16           H  
ATOM    489 1HB  GLN A  30     -28.275  -0.081  29.613  1.00  1.16           H  
ATOM    490 2HB  GLN A  30     -29.321  -1.098  30.604  1.00  1.16           H  
ATOM    491 1HG  GLN A  30     -29.624  -2.654  28.833  1.00  1.16           H  
ATOM    492 2HG  GLN A  30     -28.864  -1.574  27.652  1.00  1.16           H  
ATOM    493 1HE2 GLN A  30     -26.514  -4.286  28.708  1.00  1.16           H  
ATOM    494 2HE2 GLN A  30     -28.122  -4.249  28.067  1.00  1.16           H  
ATOM    495  N   ALA A  31     -30.121   2.213  30.277  1.00  1.19           N  
ATOM    496  CA  ALA A  31     -30.424   3.252  31.255  1.00  1.19           C  
ATOM    497  C   ALA A  31     -31.794   3.931  31.061  1.00  1.19           C  
ATOM    498  O   ALA A  31     -32.475   4.240  32.041  1.00  1.19           O  
ATOM    499  CB  ALA A  31     -29.325   4.296  31.208  1.00  1.19           C  
ATOM    500  H   ALA A  31     -29.347   2.361  29.627  1.00  1.19           H  
ATOM    501  HA  ALA A  31     -30.436   2.784  32.234  1.00  1.19           H  
ATOM    502 1HB  ALA A  31     -29.506   5.056  31.967  1.00  1.19           H  
ATOM    503 2HB  ALA A  31     -28.360   3.823  31.386  1.00  1.19           H  
ATOM    504 3HB  ALA A  31     -29.323   4.753  30.225  1.00  1.19           H  
ATOM    505  N   LEU A  32     -32.181   4.182  29.807  1.00  1.20           N  
ATOM    506  CA  LEU A  32     -33.432   4.883  29.499  1.00  1.20           C  
ATOM    507  C   LEU A  32     -34.449   4.031  28.677  1.00  1.20           C  
ATOM    508  O   LEU A  32     -34.050   3.209  27.869  1.00  1.20           O  
ATOM    509  CB  LEU A  32     -33.117   6.235  28.831  1.00  1.20           C  
ATOM    510  CG  LEU A  32     -32.804   7.438  29.806  1.00  1.20           C  
ATOM    511  CD1 LEU A  32     -31.369   7.444  30.261  1.00  1.20           C  
ATOM    512  CD2 LEU A  32     -33.086   8.697  29.098  1.00  1.20           C  
ATOM    513  H   LEU A  32     -31.561   3.913  29.043  1.00  1.20           H  
ATOM    514  HA  LEU A  32     -33.860   5.119  30.460  1.00  1.20           H  
ATOM    515 1HB  LEU A  32     -32.227   6.091  28.212  1.00  1.20           H  
ATOM    516 2HB  LEU A  32     -33.926   6.525  28.173  1.00  1.20           H  
ATOM    517  HG  LEU A  32     -33.442   7.360  30.689  1.00  1.20           H  
ATOM    518 1HD1 LEU A  32     -31.205   8.298  30.921  1.00  1.20           H  
ATOM    519 2HD1 LEU A  32     -31.147   6.547  30.791  1.00  1.20           H  
ATOM    520 3HD1 LEU A  32     -30.724   7.525  29.392  1.00  1.20           H  
ATOM    521 1HD2 LEU A  32     -32.891   9.533  29.752  1.00  1.20           H  
ATOM    522 2HD2 LEU A  32     -32.446   8.763  28.249  1.00  1.20           H  
ATOM    523 3HD2 LEU A  32     -34.129   8.714  28.784  1.00  1.20           H  
ATOM    524  N   PRO A  33     -35.779   4.290  28.791  1.00  1.19           N  
ATOM    525  CA  PRO A  33     -36.927   3.549  28.208  1.00  1.19           C  
ATOM    526  C   PRO A  33     -37.067   3.024  26.737  1.00  1.19           C  
ATOM    527  O   PRO A  33     -37.750   2.017  26.579  1.00  1.19           O  
ATOM    528  CB  PRO A  33     -38.061   4.551  28.425  1.00  1.19           C  
ATOM    529  CG  PRO A  33     -37.692   5.298  29.668  1.00  1.19           C  
ATOM    530  CD  PRO A  33     -36.217   5.465  29.609  1.00  1.19           C  
ATOM    531  HA  PRO A  33     -37.100   2.689  28.878  1.00  1.19           H  
ATOM    532 1HB  PRO A  33     -38.150   5.206  27.549  1.00  1.19           H  
ATOM    533 2HB  PRO A  33     -39.019   4.018  28.519  1.00  1.19           H  
ATOM    534 1HG  PRO A  33     -38.224   6.260  29.714  1.00  1.19           H  
ATOM    535 2HG  PRO A  33     -38.009   4.729  30.557  1.00  1.19           H  
ATOM    536 1HD  PRO A  33     -35.957   6.407  29.140  1.00  1.19           H  
ATOM    537 2HD  PRO A  33     -35.887   5.405  30.650  1.00  1.19           H  
ATOM    538  N   ARG A  34     -36.530   3.617  25.644  1.00  1.16           N  
ATOM    539  CA  ARG A  34     -35.660   4.772  25.468  1.00  1.16           C  
ATOM    540  C   ARG A  34     -36.319   5.973  24.784  1.00  1.16           C  
ATOM    541  O   ARG A  34     -35.635   6.950  24.481  1.00  1.16           O  
ATOM    542  CB  ARG A  34     -34.468   4.347  24.622  1.00  1.16           C  
ATOM    543  CG  ARG A  34     -34.812   3.998  23.171  1.00  1.16           C  
ATOM    544  CD  ARG A  34     -33.599   3.624  22.374  1.00  1.16           C  
ATOM    545  NE  ARG A  34     -33.921   3.385  20.960  1.00  1.16           N  
ATOM    546  CZ  ARG A  34     -34.241   2.188  20.421  1.00  1.16           C  
ATOM    547  NH1 ARG A  34     -34.285   1.109  21.170  1.00  1.16           N  
ATOM    548  NH2 ARG A  34     -34.511   2.103  19.130  1.00  1.16           N  
ATOM    549  H   ARG A  34     -36.759   3.148  24.778  1.00  1.16           H  
ATOM    550  HA  ARG A  34     -35.306   5.109  26.424  1.00  1.16           H  
ATOM    551 1HB  ARG A  34     -33.726   5.143  24.608  1.00  1.16           H  
ATOM    552 2HB  ARG A  34     -33.995   3.470  25.078  1.00  1.16           H  
ATOM    553 1HG  ARG A  34     -35.503   3.154  23.159  1.00  1.16           H  
ATOM    554 2HG  ARG A  34     -35.285   4.858  22.694  1.00  1.16           H  
ATOM    555 1HD  ARG A  34     -32.871   4.434  22.425  1.00  1.16           H  
ATOM    556 2HD  ARG A  34     -33.155   2.715  22.786  1.00  1.16           H  
ATOM    557  HE  ARG A  34     -33.901   4.183  20.340  1.00  1.16           H  
ATOM    558 1HH1 ARG A  34     -34.077   1.170  22.156  1.00  1.16           H  
ATOM    559 2HH1 ARG A  34     -34.524   0.219  20.758  1.00  1.16           H  
ATOM    560 1HH2 ARG A  34     -34.477   2.932  18.551  1.00  1.16           H  
ATOM    561 2HH2 ARG A  34     -34.750   1.212  18.722  1.00  1.16           H  
ATOM    562  N   SER A  35     -37.637   5.958  24.588  1.00  1.10           N  
ATOM    563  CA  SER A  35     -38.297   7.094  23.919  1.00  1.10           C  
ATOM    564  C   SER A  35     -38.004   8.398  24.668  1.00  1.10           C  
ATOM    565  O   SER A  35     -37.822   9.465  24.070  1.00  1.10           O  
ATOM    566  CB  SER A  35     -39.799   6.871  23.835  1.00  1.10           C  
ATOM    567  OG  SER A  35     -40.107   5.784  23.000  1.00  1.10           O  
ATOM    568  H   SER A  35     -38.176   5.150  24.872  1.00  1.10           H  
ATOM    569  HA  SER A  35     -37.899   7.180  22.906  1.00  1.10           H  
ATOM    570 1HB  SER A  35     -40.198   6.692  24.832  1.00  1.10           H  
ATOM    571 2HB  SER A  35     -40.274   7.772  23.451  1.00  1.10           H  
ATOM    572  HG  SER A  35     -41.067   5.763  22.935  1.00  1.10           H  
ATOM    573  N   GLN A  36     -37.923   8.294  25.986  1.00  1.03           N  
ATOM    574  CA  GLN A  36     -37.634   9.418  26.853  1.00  1.03           C  
ATOM    575  C   GLN A  36     -36.240   9.989  26.574  1.00  1.03           C  
ATOM    576  O   GLN A  36     -35.993  11.168  26.821  1.00  1.03           O  
ATOM    577  CB  GLN A  36     -37.766   9.011  28.308  1.00  1.03           C  
ATOM    578  CG  GLN A  36     -37.745  10.163  29.247  1.00  1.03           C  
ATOM    579  CD  GLN A  36     -38.927  11.070  29.010  1.00  1.03           C  
ATOM    580  OE1 GLN A  36     -40.078  10.617  28.975  1.00  1.03           O  
ATOM    581  NE2 GLN A  36     -38.646  12.346  28.817  1.00  1.03           N  
ATOM    582  H   GLN A  36     -38.081   7.389  26.400  1.00  1.03           H  
ATOM    583  HA  GLN A  36     -38.365  10.201  26.651  1.00  1.03           H  
ATOM    584 1HB  GLN A  36     -38.686   8.452  28.458  1.00  1.03           H  
ATOM    585 2HB  GLN A  36     -36.939   8.369  28.572  1.00  1.03           H  
ATOM    586 1HG  GLN A  36     -37.832   9.775  30.257  1.00  1.03           H  
ATOM    587 2HG  GLN A  36     -36.822  10.733  29.127  1.00  1.03           H  
ATOM    588 1HE2 GLN A  36     -39.391  13.003  28.607  1.00  1.03           H  
ATOM    589 2HE2 GLN A  36     -37.698  12.644  28.846  1.00  1.03           H  
ATOM    590  N   TRP A  37     -35.306   9.136  26.132  1.00  0.96           N  
ATOM    591  CA  TRP A  37     -33.942   9.554  25.838  1.00  0.96           C  
ATOM    592  C   TRP A  37     -34.015  10.565  24.738  1.00  0.96           C  
ATOM    593  O   TRP A  37     -33.402  11.627  24.812  1.00  0.96           O  
ATOM    594  CB  TRP A  37     -33.109   8.368  25.321  1.00  0.96           C  
ATOM    595  CG  TRP A  37     -31.671   8.620  25.080  1.00  0.96           C  
ATOM    596  CD1 TRP A  37     -30.658   8.439  25.958  1.00  0.96           C  
ATOM    597  CD2 TRP A  37     -31.060   9.127  23.871  1.00  0.96           C  
ATOM    598  NE1 TRP A  37     -29.486   8.774  25.384  1.00  0.96           N  
ATOM    599  CE2 TRP A  37     -29.706   9.207  24.114  1.00  0.96           C  
ATOM    600  CE3 TRP A  37     -31.554   9.513  22.624  1.00  0.96           C  
ATOM    601  CZ2 TRP A  37     -28.814   9.669  23.163  1.00  0.96           C  
ATOM    602  CZ3 TRP A  37     -30.671   9.982  21.669  1.00  0.96           C  
ATOM    603  CH2 TRP A  37     -29.330  10.060  21.935  1.00  0.96           C  
ATOM    604  H   TRP A  37     -35.562   8.185  25.903  1.00  0.96           H  
ATOM    605  HA  TRP A  37     -33.493  10.024  26.707  1.00  0.96           H  
ATOM    606 1HB  TRP A  37     -33.204   7.529  26.005  1.00  0.96           H  
ATOM    607 2HB  TRP A  37     -33.513   8.049  24.371  1.00  0.96           H  
ATOM    608  HD1 TRP A  37     -30.762   8.072  26.970  1.00  0.96           H  
ATOM    609  HE1 TRP A  37     -28.584   8.739  25.831  1.00  0.96           H  
ATOM    610  HE3 TRP A  37     -32.608   9.447  22.409  1.00  0.96           H  
ATOM    611  HZ2 TRP A  37     -27.744   9.735  23.358  1.00  0.96           H  
ATOM    612  HZ3 TRP A  37     -31.069  10.286  20.702  1.00  0.96           H  
ATOM    613  HH2 TRP A  37     -28.656  10.433  21.163  1.00  0.96           H  
ATOM    614  N   ALA A  38     -34.790  10.230  23.707  1.00  0.90           N  
ATOM    615  CA  ALA A  38     -34.924  11.137  22.582  1.00  0.90           C  
ATOM    616  C   ALA A  38     -35.551  12.444  23.037  1.00  0.90           C  
ATOM    617  O   ALA A  38     -35.112  13.530  22.650  1.00  0.90           O  
ATOM    618  CB  ALA A  38     -35.749  10.495  21.491  1.00  0.90           C  
ATOM    619  H   ALA A  38     -35.275   9.328  23.736  1.00  0.90           H  
ATOM    620  HA  ALA A  38     -33.932  11.358  22.195  1.00  0.90           H  
ATOM    621 1HB  ALA A  38     -35.828  11.177  20.645  1.00  0.90           H  
ATOM    622 2HB  ALA A  38     -35.268   9.571  21.172  1.00  0.90           H  
ATOM    623 3HB  ALA A  38     -36.743  10.273  21.873  1.00  0.90           H  
ATOM    624  N   GLN A  39     -36.555  12.366  23.910  1.00  0.89           N  
ATOM    625  CA  GLN A  39     -37.142  13.616  24.365  1.00  0.89           C  
ATOM    626  C   GLN A  39     -36.097  14.445  25.107  1.00  0.89           C  
ATOM    627  O   GLN A  39     -35.955  15.641  24.857  1.00  0.89           O  
ATOM    628  CB  GLN A  39     -38.372  13.405  25.253  1.00  0.89           C  
ATOM    629  CG  GLN A  39     -39.020  14.737  25.652  1.00  0.89           C  
ATOM    630  CD  GLN A  39     -40.332  14.648  26.469  1.00  0.89           C  
ATOM    631  OE1 GLN A  39     -40.447  14.037  27.544  1.00  0.89           O  
ATOM    632  NE2 GLN A  39     -41.362  15.295  25.927  1.00  0.89           N  
ATOM    633  H   GLN A  39     -36.914  11.456  24.208  1.00  0.89           H  
ATOM    634  HA  GLN A  39     -37.457  14.183  23.491  1.00  0.89           H  
ATOM    635 1HB  GLN A  39     -39.105  12.789  24.733  1.00  0.89           H  
ATOM    636 2HB  GLN A  39     -38.076  12.876  26.153  1.00  0.89           H  
ATOM    637 1HG  GLN A  39     -38.298  15.263  26.251  1.00  0.89           H  
ATOM    638 2HG  GLN A  39     -39.225  15.307  24.746  1.00  0.89           H  
ATOM    639 1HE2 GLN A  39     -42.252  15.293  26.385  1.00  0.89           H  
ATOM    640 2HE2 GLN A  39     -41.248  15.785  25.060  1.00  0.89           H  
ATOM    641  N   ALA A  40     -35.336  13.808  26.002  1.00  0.93           N  
ATOM    642  CA  ALA A  40     -34.311  14.520  26.756  1.00  0.93           C  
ATOM    643  C   ALA A  40     -33.243  15.108  25.840  1.00  0.93           C  
ATOM    644  O   ALA A  40     -32.750  16.214  26.064  1.00  0.93           O  
ATOM    645  CB  ALA A  40     -33.643  13.578  27.746  1.00  0.93           C  
ATOM    646  H   ALA A  40     -35.478  12.814  26.171  1.00  0.93           H  
ATOM    647  HA  ALA A  40     -34.791  15.338  27.292  1.00  0.93           H  
ATOM    648 1HB  ALA A  40     -32.894  14.124  28.307  1.00  0.93           H  
ATOM    649 2HB  ALA A  40     -34.392  13.168  28.423  1.00  0.93           H  
ATOM    650 3HB  ALA A  40     -33.164  12.763  27.203  1.00  0.93           H  
ATOM    651  N   ALA A  41     -32.861  14.353  24.816  1.00  1.03           N  
ATOM    652  CA  ALA A  41     -31.839  14.773  23.876  1.00  1.03           C  
ATOM    653  C   ALA A  41     -32.233  16.005  23.077  1.00  1.03           C  
ATOM    654  O   ALA A  41     -31.381  16.849  22.786  1.00  1.03           O  
ATOM    655  CB  ALA A  41     -31.521  13.630  22.927  1.00  1.03           C  
ATOM    656  H   ALA A  41     -33.285  13.438  24.691  1.00  1.03           H  
ATOM    657  HA  ALA A  41     -30.953  15.028  24.446  1.00  1.03           H  
ATOM    658 1HB  ALA A  41     -30.728  13.927  22.246  1.00  1.03           H  
ATOM    659 2HB  ALA A  41     -31.203  12.755  23.503  1.00  1.03           H  
ATOM    660 3HB  ALA A  41     -32.414  13.382  22.358  1.00  1.03           H  
ATOM    661  N   TRP A  42     -33.511  16.108  22.711  1.00  1.19           N  
ATOM    662  CA  TRP A  42     -33.944  17.210  21.865  1.00  1.19           C  
ATOM    663  C   TRP A  42     -34.705  18.362  22.530  1.00  1.19           C  
ATOM    664  O   TRP A  42     -34.566  19.509  22.098  1.00  1.19           O  
ATOM    665  CB  TRP A  42     -34.816  16.637  20.759  1.00  1.19           C  
ATOM    666  CG  TRP A  42     -34.045  15.783  19.799  1.00  1.19           C  
ATOM    667  CD1 TRP A  42     -34.067  14.422  19.699  1.00  1.19           C  
ATOM    668  CD2 TRP A  42     -33.125  16.243  18.788  1.00  1.19           C  
ATOM    669  NE1 TRP A  42     -33.226  14.009  18.700  1.00  1.19           N  
ATOM    670  CE2 TRP A  42     -32.642  15.110  18.129  1.00  1.19           C  
ATOM    671  CE3 TRP A  42     -32.681  17.508  18.390  1.00  1.19           C  
ATOM    672  CZ2 TRP A  42     -31.732  15.200  17.088  1.00  1.19           C  
ATOM    673  CZ3 TRP A  42     -31.770  17.600  17.347  1.00  1.19           C  
ATOM    674  CH2 TRP A  42     -31.308  16.475  16.712  1.00  1.19           C  
ATOM    675  H   TRP A  42     -34.170  15.373  22.973  1.00  1.19           H  
ATOM    676  HA  TRP A  42     -33.053  17.633  21.406  1.00  1.19           H  
ATOM    677 1HB  TRP A  42     -35.605  16.025  21.205  1.00  1.19           H  
ATOM    678 2HB  TRP A  42     -35.293  17.446  20.209  1.00  1.19           H  
ATOM    679  HD1 TRP A  42     -34.662  13.761  20.316  1.00  1.19           H  
ATOM    680  HE1 TRP A  42     -33.065  13.052  18.426  1.00  1.19           H  
ATOM    681  HE3 TRP A  42     -33.046  18.405  18.891  1.00  1.19           H  
ATOM    682  HZ2 TRP A  42     -31.355  14.318  16.571  1.00  1.19           H  
ATOM    683  HZ3 TRP A  42     -31.431  18.590  17.043  1.00  1.19           H  
ATOM    684  HH2 TRP A  42     -30.594  16.582  15.895  1.00  1.19           H  
ATOM    685  N   SER A  43     -35.533  18.091  23.536  1.00  1.37           N  
ATOM    686  CA  SER A  43     -36.323  19.172  24.110  1.00  1.37           C  
ATOM    687  C   SER A  43     -35.681  19.756  25.366  1.00  1.37           C  
ATOM    688  O   SER A  43     -35.130  19.013  26.177  1.00  1.37           O  
ATOM    689  CB  SER A  43     -37.713  18.689  24.466  1.00  1.37           C  
ATOM    690  OG  SER A  43     -38.490  19.724  25.080  1.00  1.37           O  
ATOM    691  H   SER A  43     -35.628  17.149  23.904  1.00  1.37           H  
ATOM    692  HA  SER A  43     -36.420  19.923  23.338  1.00  1.37           H  
ATOM    693 1HB  SER A  43     -38.215  18.342  23.568  1.00  1.37           H  
ATOM    694 2HB  SER A  43     -37.627  17.840  25.134  1.00  1.37           H  
ATOM    695  HG  SER A  43     -37.963  20.111  25.848  1.00  1.37           H  
ATOM    696  N   PRO A  44     -35.722  21.078  25.552  1.00  1.53           N  
ATOM    697  CA  PRO A  44     -35.349  21.757  26.759  1.00  1.53           C  
ATOM    698  C   PRO A  44     -36.502  21.584  27.718  1.00  1.53           C  
ATOM    699  O   PRO A  44     -37.572  21.118  27.309  1.00  1.53           O  
ATOM    700  CB  PRO A  44     -35.164  23.206  26.306  1.00  1.53           C  
ATOM    701  CG  PRO A  44     -36.143  23.361  25.172  1.00  1.53           C  
ATOM    702  CD  PRO A  44     -36.135  22.003  24.460  1.00  1.53           C  
ATOM    703  HA  PRO A  44     -34.422  21.326  27.161  1.00  1.53           H  
ATOM    704 1HB  PRO A  44     -35.373  23.891  27.144  1.00  1.53           H  
ATOM    705 2HB  PRO A  44     -34.120  23.377  26.002  1.00  1.53           H  
ATOM    706 1HG  PRO A  44     -37.135  23.623  25.574  1.00  1.53           H  
ATOM    707 2HG  PRO A  44     -35.837  24.190  24.516  1.00  1.53           H  
ATOM    708 1HD  PRO A  44     -37.161  21.799  24.120  1.00  1.53           H  
ATOM    709 2HD  PRO A  44     -35.399  21.992  23.634  1.00  1.53           H  
ATOM    710  N   ASN A  45     -36.281  21.942  28.977  1.00  1.63           N  
ATOM    711  CA  ASN A  45     -37.322  21.956  30.005  1.00  1.63           C  
ATOM    712  C   ASN A  45     -38.021  20.620  30.249  1.00  1.63           C  
ATOM    713  O   ASN A  45     -39.217  20.580  30.545  1.00  1.63           O  
ATOM    714  CB  ASN A  45     -38.357  22.999  29.654  1.00  1.63           C  
ATOM    715  CG  ASN A  45     -37.771  24.389  29.597  1.00  1.63           C  
ATOM    716  OD1 ASN A  45     -36.926  24.760  30.421  1.00  1.63           O  
ATOM    717  ND2 ASN A  45     -38.201  25.163  28.632  1.00  1.63           N  
ATOM    718  H   ASN A  45     -35.359  22.268  29.233  1.00  1.63           H  
ATOM    719  HA  ASN A  45     -36.853  22.237  30.950  1.00  1.63           H  
ATOM    720 1HB  ASN A  45     -38.823  22.770  28.697  1.00  1.63           H  
ATOM    721 2HB  ASN A  45     -39.145  22.985  30.407  1.00  1.63           H  
ATOM    722 1HD2 ASN A  45     -37.848  26.096  28.543  1.00  1.63           H  
ATOM    723 2HD2 ASN A  45     -38.885  24.824  27.986  1.00  1.63           H  
ATOM    724  N   ILE A  46     -37.269  19.536  30.170  1.00  1.63           N  
ATOM    725  CA  ILE A  46     -37.809  18.225  30.469  1.00  1.63           C  
ATOM    726  C   ILE A  46     -37.429  17.905  31.913  1.00  1.63           C  
ATOM    727  O   ILE A  46     -36.256  17.871  32.255  1.00  1.63           O  
ATOM    728  CB  ILE A  46     -37.297  17.182  29.465  1.00  1.63           C  
ATOM    729  CG1 ILE A  46     -37.622  17.616  28.077  1.00  1.63           C  
ATOM    730  CG2 ILE A  46     -37.910  15.871  29.755  1.00  1.63           C  
ATOM    731  CD1 ILE A  46     -39.099  17.790  27.868  1.00  1.63           C  
ATOM    732  H   ILE A  46     -36.300  19.631  29.903  1.00  1.63           H  
ATOM    733  HA  ILE A  46     -38.895  18.260  30.399  1.00  1.63           H  
ATOM    734  HB  ILE A  46     -36.236  17.105  29.528  1.00  1.63           H  
ATOM    735 1HG1 ILE A  46     -37.129  18.562  27.870  1.00  1.63           H  
ATOM    736 2HG1 ILE A  46     -37.237  16.879  27.383  1.00  1.63           H  
ATOM    737 1HG2 ILE A  46     -37.541  15.123  29.051  1.00  1.63           H  
ATOM    738 2HG2 ILE A  46     -37.637  15.620  30.741  1.00  1.63           H  
ATOM    739 3HG2 ILE A  46     -38.997  15.942  29.678  1.00  1.63           H  
ATOM    740 1HD1 ILE A  46     -39.299  18.100  26.855  1.00  1.63           H  
ATOM    741 2HD1 ILE A  46     -39.603  16.855  28.062  1.00  1.63           H  
ATOM    742 3HD1 ILE A  46     -39.473  18.549  28.552  1.00  1.63           H  
ATOM    743  N   ASN A  47     -38.428  17.733  32.768  1.00  1.54           N  
ATOM    744  CA  ASN A  47     -38.189  17.595  34.207  1.00  1.54           C  
ATOM    745  C   ASN A  47     -38.212  16.169  34.749  1.00  1.54           C  
ATOM    746  O   ASN A  47     -38.308  15.959  35.959  1.00  1.54           O  
ATOM    747  CB  ASN A  47     -39.192  18.449  34.949  1.00  1.54           C  
ATOM    748  CG  ASN A  47     -38.967  19.933  34.713  1.00  1.54           C  
ATOM    749  OD1 ASN A  47     -37.824  20.406  34.659  1.00  1.54           O  
ATOM    750  ND2 ASN A  47     -40.040  20.673  34.569  1.00  1.54           N  
ATOM    751  H   ASN A  47     -39.380  17.749  32.422  1.00  1.54           H  
ATOM    752  HA  ASN A  47     -37.193  17.987  34.413  1.00  1.54           H  
ATOM    753 1HB  ASN A  47     -40.200  18.187  34.628  1.00  1.54           H  
ATOM    754 2HB  ASN A  47     -39.123  18.243  36.018  1.00  1.54           H  
ATOM    755 1HD2 ASN A  47     -39.954  21.658  34.411  1.00  1.54           H  
ATOM    756 2HD2 ASN A  47     -40.947  20.255  34.619  1.00  1.54           H  
ATOM    757  N   VAL A  48     -38.145  15.191  33.868  1.00  1.40           N  
ATOM    758  CA  VAL A  48     -38.170  13.800  34.296  1.00  1.40           C  
ATOM    759  C   VAL A  48     -36.775  13.402  34.776  1.00  1.40           C  
ATOM    760  O   VAL A  48     -35.766  13.932  34.289  1.00  1.40           O  
ATOM    761  CB  VAL A  48     -38.583  12.882  33.147  1.00  1.40           C  
ATOM    762  CG1 VAL A  48     -39.919  13.311  32.573  1.00  1.40           C  
ATOM    763  CG2 VAL A  48     -37.531  12.881  32.150  1.00  1.40           C  
ATOM    764  H   VAL A  48     -38.064  15.423  32.889  1.00  1.40           H  
ATOM    765  HA  VAL A  48     -38.876  13.691  35.119  1.00  1.40           H  
ATOM    766  HB  VAL A  48     -38.708  11.864  33.528  1.00  1.40           H  
ATOM    767 1HG1 VAL A  48     -40.204  12.630  31.764  1.00  1.40           H  
ATOM    768 2HG1 VAL A  48     -40.677  13.281  33.355  1.00  1.40           H  
ATOM    769 3HG1 VAL A  48     -39.841  14.325  32.180  1.00  1.40           H  
ATOM    770 1HG2 VAL A  48     -37.795  12.217  31.357  1.00  1.40           H  
ATOM    771 2HG2 VAL A  48     -37.387  13.847  31.781  1.00  1.40           H  
ATOM    772 3HG2 VAL A  48     -36.659  12.550  32.612  1.00  1.40           H  
ATOM    773  N   ILE A  49     -36.698  12.423  35.673  1.00  1.25           N  
ATOM    774  CA  ILE A  49     -35.392  11.977  36.149  1.00  1.25           C  
ATOM    775  C   ILE A  49     -34.511  11.480  35.005  1.00  1.25           C  
ATOM    776  O   ILE A  49     -33.297  11.620  35.061  1.00  1.25           O  
ATOM    777  CB  ILE A  49     -35.535  10.898  37.236  1.00  1.25           C  
ATOM    778  CG1 ILE A  49     -34.184  10.692  37.912  1.00  1.25           C  
ATOM    779  CG2 ILE A  49     -36.047   9.576  36.650  1.00  1.25           C  
ATOM    780  CD1 ILE A  49     -33.684  11.912  38.650  1.00  1.25           C  
ATOM    781  H   ILE A  49     -37.541  12.002  36.037  1.00  1.25           H  
ATOM    782  HA  ILE A  49     -34.892  12.833  36.603  1.00  1.25           H  
ATOM    783  HB  ILE A  49     -36.236  11.249  37.991  1.00  1.25           H  
ATOM    784 1HG1 ILE A  49     -34.262   9.865  38.616  1.00  1.25           H  
ATOM    785 2HG1 ILE A  49     -33.457  10.431  37.155  1.00  1.25           H  
ATOM    786 1HG2 ILE A  49     -36.147   8.844  37.448  1.00  1.25           H  
ATOM    787 2HG2 ILE A  49     -37.019   9.731  36.179  1.00  1.25           H  
ATOM    788 3HG2 ILE A  49     -35.351   9.190  35.912  1.00  1.25           H  
ATOM    789 1HD1 ILE A  49     -32.715  11.699  39.099  1.00  1.25           H  
ATOM    790 2HD1 ILE A  49     -33.586  12.732  37.953  1.00  1.25           H  
ATOM    791 3HD1 ILE A  49     -34.393  12.185  39.430  1.00  1.25           H  
ATOM    792  N   GLU A  50     -35.116  10.924  33.961  1.00  1.12           N  
ATOM    793  CA  GLU A  50     -34.394  10.455  32.789  1.00  1.12           C  
ATOM    794  C   GLU A  50     -33.611  11.572  32.078  1.00  1.12           C  
ATOM    795  O   GLU A  50     -32.601  11.318  31.417  1.00  1.12           O  
ATOM    796  CB  GLU A  50     -35.367   9.776  31.843  1.00  1.12           C  
ATOM    797  CG  GLU A  50     -35.869   8.406  32.316  1.00  1.12           C  
ATOM    798  CD  GLU A  50     -37.065   8.452  33.243  1.00  1.12           C  
ATOM    799  OE1 GLU A  50     -37.589   9.511  33.467  1.00  1.12           O  
ATOM    800  OE2 GLU A  50     -37.443   7.415  33.727  1.00  1.12           O  
ATOM    801  H   GLU A  50     -36.120  10.833  33.988  1.00  1.12           H  
ATOM    802  HA  GLU A  50     -33.677   9.707  33.111  1.00  1.12           H  
ATOM    803 1HB  GLU A  50     -36.226  10.399  31.745  1.00  1.12           H  
ATOM    804 2HB  GLU A  50     -34.939   9.678  30.869  1.00  1.12           H  
ATOM    805 1HG  GLU A  50     -36.136   7.826  31.438  1.00  1.12           H  
ATOM    806 2HG  GLU A  50     -35.049   7.892  32.818  1.00  1.12           H  
ATOM    807  N   GLN A  51     -34.082  12.820  32.190  1.00  1.02           N  
ATOM    808  CA  GLN A  51     -33.398  13.948  31.588  1.00  1.02           C  
ATOM    809  C   GLN A  51     -32.142  14.133  32.364  1.00  1.02           C  
ATOM    810  O   GLN A  51     -31.045  14.261  31.821  1.00  1.02           O  
ATOM    811  CB  GLN A  51     -34.236  15.226  31.685  1.00  1.02           C  
ATOM    812  CG  GLN A  51     -33.680  16.462  30.962  1.00  1.02           C  
ATOM    813  CD  GLN A  51     -32.643  17.289  31.768  1.00  1.02           C  
ATOM    814  OE1 GLN A  51     -32.614  17.336  33.003  1.00  1.02           O  
ATOM    815  NE2 GLN A  51     -31.806  18.004  31.024  1.00  1.02           N  
ATOM    816  H   GLN A  51     -34.893  13.011  32.767  1.00  1.02           H  
ATOM    817  HA  GLN A  51     -33.147  13.723  30.560  1.00  1.02           H  
ATOM    818 1HB  GLN A  51     -35.224  15.033  31.278  1.00  1.02           H  
ATOM    819 2HB  GLN A  51     -34.378  15.496  32.733  1.00  1.02           H  
ATOM    820 1HG  GLN A  51     -33.247  16.154  30.024  1.00  1.02           H  
ATOM    821 2HG  GLN A  51     -34.484  17.127  30.771  1.00  1.02           H  
ATOM    822 1HE2 GLN A  51     -31.123  18.593  31.452  1.00  1.02           H  
ATOM    823 2HE2 GLN A  51     -31.875  17.968  30.024  1.00  1.02           H  
ATOM    824  N   MET A  52     -32.310  14.130  33.678  1.00  0.94           N  
ATOM    825  CA  MET A  52     -31.182  14.344  34.551  1.00  0.94           C  
ATOM    826  C   MET A  52     -30.165  13.225  34.401  1.00  0.94           C  
ATOM    827  O   MET A  52     -28.962  13.463  34.352  1.00  0.94           O  
ATOM    828  CB  MET A  52     -31.656  14.455  35.981  1.00  0.94           C  
ATOM    829  CG  MET A  52     -32.469  15.700  36.258  1.00  0.94           C  
ATOM    830  SD  MET A  52     -33.132  15.721  37.916  1.00  0.94           S  
ATOM    831  CE  MET A  52     -31.614  15.914  38.837  1.00  0.94           C  
ATOM    832  H   MET A  52     -33.253  13.999  34.052  1.00  0.94           H  
ATOM    833  HA  MET A  52     -30.710  15.277  34.256  1.00  0.94           H  
ATOM    834 1HB  MET A  52     -32.263  13.597  36.221  1.00  0.94           H  
ATOM    835 2HB  MET A  52     -30.798  14.448  36.651  1.00  0.94           H  
ATOM    836 1HG  MET A  52     -31.855  16.583  36.113  1.00  0.94           H  
ATOM    837 2HG  MET A  52     -33.305  15.745  35.547  1.00  0.94           H  
ATOM    838 1HE  MET A  52     -31.838  15.948  39.904  1.00  0.94           H  
ATOM    839 2HE  MET A  52     -30.954  15.069  38.631  1.00  0.94           H  
ATOM    840 3HE  MET A  52     -31.121  16.840  38.539  1.00  0.94           H  
ATOM    841  N   ILE A  53     -30.639  11.994  34.264  1.00  0.87           N  
ATOM    842  CA  ILE A  53     -29.721  10.881  34.098  1.00  0.87           C  
ATOM    843  C   ILE A  53     -28.925  11.029  32.817  1.00  0.87           C  
ATOM    844  O   ILE A  53     -27.692  10.989  32.838  1.00  0.87           O  
ATOM    845  CB  ILE A  53     -30.488   9.550  34.077  1.00  0.87           C  
ATOM    846  CG1 ILE A  53     -31.079   9.283  35.465  1.00  0.87           C  
ATOM    847  CG2 ILE A  53     -29.591   8.407  33.614  1.00  0.87           C  
ATOM    848  CD1 ILE A  53     -32.124   8.183  35.492  1.00  0.87           C  
ATOM    849  H   ILE A  53     -31.642  11.830  34.320  1.00  0.87           H  
ATOM    850  HA  ILE A  53     -29.029  10.875  34.939  1.00  0.87           H  
ATOM    851  HB  ILE A  53     -31.322   9.638  33.387  1.00  0.87           H  
ATOM    852 1HG1 ILE A  53     -30.269   8.999  36.133  1.00  0.87           H  
ATOM    853 2HG1 ILE A  53     -31.515  10.196  35.837  1.00  0.87           H  
ATOM    854 1HG2 ILE A  53     -30.164   7.480  33.589  1.00  0.87           H  
ATOM    855 2HG2 ILE A  53     -29.230   8.629  32.622  1.00  0.87           H  
ATOM    856 3HG2 ILE A  53     -28.749   8.298  34.297  1.00  0.87           H  
ATOM    857 1HD1 ILE A  53     -32.485   8.054  36.512  1.00  0.87           H  
ATOM    858 2HD1 ILE A  53     -32.958   8.450  34.852  1.00  0.87           H  
ATOM    859 3HD1 ILE A  53     -31.684   7.252  35.141  1.00  0.87           H  
ATOM    860  N   PHE A  54     -29.600  11.284  31.705  1.00  0.83           N  
ATOM    861  CA  PHE A  54     -28.877  11.445  30.461  1.00  0.83           C  
ATOM    862  C   PHE A  54     -27.916  12.633  30.473  1.00  0.83           C  
ATOM    863  O   PHE A  54     -26.720  12.501  30.176  1.00  0.83           O  
ATOM    864  CB  PHE A  54     -29.860  11.502  29.295  1.00  0.83           C  
ATOM    865  CG  PHE A  54     -29.225  11.758  27.977  1.00  0.83           C  
ATOM    866  CD1 PHE A  54     -28.277  10.891  27.474  1.00  0.83           C  
ATOM    867  CD2 PHE A  54     -29.619  12.824  27.202  1.00  0.83           C  
ATOM    868  CE1 PHE A  54     -27.721  11.114  26.240  1.00  0.83           C  
ATOM    869  CE2 PHE A  54     -29.069  13.035  25.966  1.00  0.83           C  
ATOM    870  CZ  PHE A  54     -28.122  12.182  25.483  1.00  0.83           C  
ATOM    871  H   PHE A  54     -30.621  11.343  31.708  1.00  0.83           H  
ATOM    872  HA  PHE A  54     -28.281  10.566  30.321  1.00  0.83           H  
ATOM    873 1HB  PHE A  54     -30.406  10.561  29.237  1.00  0.83           H  
ATOM    874 2HB  PHE A  54     -30.595  12.292  29.484  1.00  0.83           H  
ATOM    875  HD1 PHE A  54     -27.964  10.033  28.066  1.00  0.83           H  
ATOM    876  HD2 PHE A  54     -30.379  13.499  27.581  1.00  0.83           H  
ATOM    877  HE1 PHE A  54     -26.970  10.437  25.857  1.00  0.83           H  
ATOM    878  HE2 PHE A  54     -29.381  13.874  25.372  1.00  0.83           H  
ATOM    879  HZ  PHE A  54     -27.684  12.351  24.500  1.00  0.83           H  
ATOM    880  N   HIS A  55     -28.421  13.803  30.827  1.00  0.80           N  
ATOM    881  CA  HIS A  55     -27.610  15.001  30.763  1.00  0.80           C  
ATOM    882  C   HIS A  55     -26.591  15.194  31.876  1.00  0.80           C  
ATOM    883  O   HIS A  55     -25.584  15.857  31.649  1.00  0.80           O  
ATOM    884  CB  HIS A  55     -28.507  16.218  30.634  1.00  0.80           C  
ATOM    885  CG  HIS A  55     -29.102  16.337  29.258  1.00  0.80           C  
ATOM    886  ND1 HIS A  55     -28.363  16.749  28.162  1.00  0.80           N  
ATOM    887  CD2 HIS A  55     -30.339  16.082  28.798  1.00  0.80           C  
ATOM    888  CE1 HIS A  55     -29.143  16.757  27.093  1.00  0.80           C  
ATOM    889  NE2 HIS A  55     -30.346  16.369  27.457  1.00  0.80           N  
ATOM    890  H   HIS A  55     -29.392  13.879  31.126  1.00  0.80           H  
ATOM    891  HA  HIS A  55     -27.037  14.957  29.847  1.00  0.80           H  
ATOM    892 1HB  HIS A  55     -29.317  16.155  31.365  1.00  0.80           H  
ATOM    893 2HB  HIS A  55     -27.936  17.119  30.852  1.00  0.80           H  
ATOM    894  HD2 HIS A  55     -31.170  15.726  29.385  1.00  0.80           H  
ATOM    895  HE1 HIS A  55     -28.847  17.043  26.083  1.00  0.80           H  
ATOM    896  HE2 HIS A  55     -31.167  16.288  26.847  1.00  0.80           H  
ATOM    897  N   TYR A  56     -26.815  14.653  33.074  1.00  0.78           N  
ATOM    898  CA  TYR A  56     -25.840  14.876  34.134  1.00  0.78           C  
ATOM    899  C   TYR A  56     -25.038  13.636  34.524  1.00  0.78           C  
ATOM    900  O   TYR A  56     -23.996  13.779  35.163  1.00  0.78           O  
ATOM    901  CB  TYR A  56     -26.505  15.463  35.373  1.00  0.78           C  
ATOM    902  CG  TYR A  56     -27.169  16.788  35.117  1.00  0.78           C  
ATOM    903  CD1 TYR A  56     -28.532  16.908  35.271  1.00  0.78           C  
ATOM    904  CD2 TYR A  56     -26.417  17.874  34.703  1.00  0.78           C  
ATOM    905  CE1 TYR A  56     -29.159  18.108  35.021  1.00  0.78           C  
ATOM    906  CE2 TYR A  56     -27.033  19.081  34.451  1.00  0.78           C  
ATOM    907  CZ  TYR A  56     -28.400  19.204  34.610  1.00  0.78           C  
ATOM    908  OH  TYR A  56     -29.013  20.413  34.362  1.00  0.78           O  
ATOM    909  H   TYR A  56     -27.655  14.121  33.279  1.00  0.78           H  
ATOM    910  HA  TYR A  56     -25.117  15.611  33.782  1.00  0.78           H  
ATOM    911 1HB  TYR A  56     -27.256  14.766  35.750  1.00  0.78           H  
ATOM    912 2HB  TYR A  56     -25.759  15.598  36.155  1.00  0.78           H  
ATOM    913  HD1 TYR A  56     -29.103  16.050  35.595  1.00  0.78           H  
ATOM    914  HD2 TYR A  56     -25.335  17.773  34.577  1.00  0.78           H  
ATOM    915  HE1 TYR A  56     -30.239  18.198  35.147  1.00  0.78           H  
ATOM    916  HE2 TYR A  56     -26.441  19.937  34.127  1.00  0.78           H  
ATOM    917  HH  TYR A  56     -29.955  20.335  34.532  1.00  0.78           H  
ATOM    918  N   SER A  57     -25.497  12.422  34.182  1.00  0.76           N  
ATOM    919  CA  SER A  57     -24.729  11.243  34.561  1.00  0.76           C  
ATOM    920  C   SER A  57     -24.208  10.452  33.355  1.00  0.76           C  
ATOM    921  O   SER A  57     -23.017  10.163  33.266  1.00  0.76           O  
ATOM    922  CB  SER A  57     -25.576  10.336  35.435  1.00  0.76           C  
ATOM    923  OG  SER A  57     -25.907  10.967  36.644  1.00  0.76           O  
ATOM    924  H   SER A  57     -26.365  12.288  33.671  1.00  0.76           H  
ATOM    925  HA  SER A  57     -23.864  11.563  35.142  1.00  0.76           H  
ATOM    926 1HB  SER A  57     -26.483  10.053  34.905  1.00  0.76           H  
ATOM    927 2HB  SER A  57     -25.020   9.422  35.640  1.00  0.76           H  
ATOM    928  HG  SER A  57     -25.096  11.382  36.955  1.00  0.76           H  
ATOM    929  N   LEU A  58     -25.046  10.192  32.358  1.00  0.74           N  
ATOM    930  CA  LEU A  58     -24.567   9.348  31.269  1.00  0.74           C  
ATOM    931  C   LEU A  58     -23.623  10.078  30.342  1.00  0.74           C  
ATOM    932  O   LEU A  58     -22.501   9.615  30.105  1.00  0.74           O  
ATOM    933  CB  LEU A  58     -25.724   8.836  30.418  1.00  0.74           C  
ATOM    934  CG  LEU A  58     -26.686   7.862  31.056  1.00  0.74           C  
ATOM    935  CD1 LEU A  58     -27.841   7.590  30.091  1.00  0.74           C  
ATOM    936  CD2 LEU A  58     -25.966   6.570  31.383  1.00  0.74           C  
ATOM    937  H   LEU A  58     -26.014  10.496  32.405  1.00  0.74           H  
ATOM    938  HA  LEU A  58     -24.039   8.499  31.701  1.00  0.74           H  
ATOM    939 1HB  LEU A  58     -26.283   9.691  30.082  1.00  0.74           H  
ATOM    940 2HB  LEU A  58     -25.323   8.371  29.566  1.00  0.74           H  
ATOM    941  HG  LEU A  58     -27.080   8.296  31.965  1.00  0.74           H  
ATOM    942 1HD1 LEU A  58     -28.519   6.905  30.555  1.00  0.74           H  
ATOM    943 2HD1 LEU A  58     -28.367   8.485  29.851  1.00  0.74           H  
ATOM    944 3HD1 LEU A  58     -27.455   7.158  29.182  1.00  0.74           H  
ATOM    945 1HD2 LEU A  58     -26.662   5.872  31.845  1.00  0.74           H  
ATOM    946 2HD2 LEU A  58     -25.567   6.128  30.470  1.00  0.74           H  
ATOM    947 3HD2 LEU A  58     -25.148   6.777  32.072  1.00  0.74           H  
ATOM    948  N   LEU A  59     -24.034  11.238  29.843  1.00  0.72           N  
ATOM    949  CA  LEU A  59     -23.155  11.933  28.934  1.00  0.72           C  
ATOM    950  C   LEU A  59     -21.783  12.345  29.500  1.00  0.72           C  
ATOM    951  O   LEU A  59     -20.795  12.138  28.797  1.00  0.72           O  
ATOM    952  CB  LEU A  59     -23.845  13.154  28.354  1.00  0.72           C  
ATOM    953  CG  LEU A  59     -24.910  12.904  27.371  1.00  0.72           C  
ATOM    954  CD1 LEU A  59     -25.574  14.236  27.046  1.00  0.72           C  
ATOM    955  CD2 LEU A  59     -24.299  12.250  26.144  1.00  0.72           C  
ATOM    956  H   LEU A  59     -24.964  11.609  30.053  1.00  0.72           H  
ATOM    957  HA  LEU A  59     -22.965  11.256  28.103  1.00  0.72           H  
ATOM    958 1HB  LEU A  59     -24.301  13.722  29.158  1.00  0.72           H  
ATOM    959 2HB  LEU A  59     -23.100  13.752  27.864  1.00  0.72           H  
ATOM    960  HG  LEU A  59     -25.657  12.250  27.802  1.00  0.72           H  
ATOM    961 1HD1 LEU A  59     -26.364  14.102  26.335  1.00  0.72           H  
ATOM    962 2HD1 LEU A  59     -25.982  14.660  27.947  1.00  0.72           H  
ATOM    963 3HD1 LEU A  59     -24.836  14.916  26.631  1.00  0.72           H  
ATOM    964 1HD2 LEU A  59     -25.068  12.063  25.403  1.00  0.72           H  
ATOM    965 2HD2 LEU A  59     -23.545  12.912  25.720  1.00  0.72           H  
ATOM    966 3HD2 LEU A  59     -23.835  11.310  26.433  1.00  0.72           H  
ATOM    967  N   PRO A  60     -21.630  12.937  30.715  1.00  0.69           N  
ATOM    968  CA  PRO A  60     -20.320  13.240  31.251  1.00  0.69           C  
ATOM    969  C   PRO A  60     -19.529  11.985  31.614  1.00  0.69           C  
ATOM    970  O   PRO A  60     -18.302  12.012  31.566  1.00  0.69           O  
ATOM    971  CB  PRO A  60     -20.632  14.119  32.456  1.00  0.69           C  
ATOM    972  CG  PRO A  60     -22.029  13.777  32.833  1.00  0.69           C  
ATOM    973  CD  PRO A  60     -22.743  13.434  31.538  1.00  0.69           C  
ATOM    974  HA  PRO A  60     -19.774  13.830  30.505  1.00  0.69           H  
ATOM    975 1HB  PRO A  60     -19.916  13.906  33.266  1.00  0.69           H  
ATOM    976 2HB  PRO A  60     -20.512  15.177  32.193  1.00  0.69           H  
ATOM    977 1HG  PRO A  60     -22.035  12.950  33.561  1.00  0.69           H  
ATOM    978 2HG  PRO A  60     -22.479  14.647  33.336  1.00  0.69           H  
ATOM    979 1HD  PRO A  60     -23.474  12.690  31.772  1.00  0.69           H  
ATOM    980 2HD  PRO A  60     -23.191  14.327  31.107  1.00  0.69           H  
ATOM    981  N   ARG A  61     -20.186  10.842  31.888  1.00  0.66           N  
ATOM    982  CA  ARG A  61     -19.380   9.646  32.124  1.00  0.66           C  
ATOM    983  C   ARG A  61     -18.790   9.189  30.809  1.00  0.66           C  
ATOM    984  O   ARG A  61     -17.621   8.809  30.735  1.00  0.66           O  
ATOM    985  CB  ARG A  61     -20.177   8.517  32.763  1.00  0.66           C  
ATOM    986  CG  ARG A  61     -20.509   8.714  34.209  1.00  0.66           C  
ATOM    987  CD  ARG A  61     -21.388   7.643  34.747  1.00  0.66           C  
ATOM    988  NE  ARG A  61     -21.663   7.847  36.169  1.00  0.66           N  
ATOM    989  CZ  ARG A  61     -22.594   7.187  36.884  1.00  0.66           C  
ATOM    990  NH1 ARG A  61     -23.354   6.276  36.305  1.00  0.66           N  
ATOM    991  NH2 ARG A  61     -22.746   7.457  38.172  1.00  0.66           N  
ATOM    992  H   ARG A  61     -21.203  10.776  31.985  1.00  0.66           H  
ATOM    993  HA  ARG A  61     -18.566   9.902  32.804  1.00  0.66           H  
ATOM    994 1HB  ARG A  61     -21.120   8.399  32.226  1.00  0.66           H  
ATOM    995 2HB  ARG A  61     -19.624   7.584  32.673  1.00  0.66           H  
ATOM    996 1HG  ARG A  61     -19.578   8.679  34.774  1.00  0.66           H  
ATOM    997 2HG  ARG A  61     -20.974   9.678  34.359  1.00  0.66           H  
ATOM    998 1HD  ARG A  61     -22.335   7.646  34.209  1.00  0.66           H  
ATOM    999 2HD  ARG A  61     -20.898   6.679  34.630  1.00  0.66           H  
ATOM   1000  HE  ARG A  61     -21.092   8.532  36.659  1.00  0.66           H  
ATOM   1001 1HH1 ARG A  61     -23.237   6.072  35.322  1.00  0.66           H  
ATOM   1002 2HH1 ARG A  61     -24.052   5.781  36.844  1.00  0.66           H  
ATOM   1003 1HH2 ARG A  61     -22.154   8.167  38.616  1.00  0.66           H  
ATOM   1004 2HH2 ARG A  61     -23.444   6.969  38.714  1.00  0.66           H  
ATOM   1005  N   LEU A  62     -19.583   9.282  29.746  1.00  0.64           N  
ATOM   1006  CA  LEU A  62     -19.107   8.930  28.423  1.00  0.64           C  
ATOM   1007  C   LEU A  62     -17.975   9.847  28.017  1.00  0.64           C  
ATOM   1008  O   LEU A  62     -16.897   9.393  27.636  1.00  0.64           O  
ATOM   1009  CB  LEU A  62     -20.238   9.048  27.404  1.00  0.64           C  
ATOM   1010  CG  LEU A  62     -19.857   8.814  25.946  1.00  0.64           C  
ATOM   1011  CD1 LEU A  62     -19.396   7.399  25.765  1.00  0.64           C  
ATOM   1012  CD2 LEU A  62     -21.039   9.134  25.069  1.00  0.64           C  
ATOM   1013  H   LEU A  62     -20.551   9.590  29.863  1.00  0.64           H  
ATOM   1014  HA  LEU A  62     -18.731   7.916  28.436  1.00  0.64           H  
ATOM   1015 1HB  LEU A  62     -20.994   8.317  27.666  1.00  0.64           H  
ATOM   1016 2HB  LEU A  62     -20.680  10.033  27.480  1.00  0.64           H  
ATOM   1017  HG  LEU A  62     -19.031   9.470  25.685  1.00  0.64           H  
ATOM   1018 1HD1 LEU A  62     -19.116   7.219  24.734  1.00  0.64           H  
ATOM   1019 2HD1 LEU A  62     -18.542   7.200  26.412  1.00  0.64           H  
ATOM   1020 3HD1 LEU A  62     -20.209   6.751  26.019  1.00  0.64           H  
ATOM   1021 1HD2 LEU A  62     -20.770   8.982  24.024  1.00  0.64           H  
ATOM   1022 2HD2 LEU A  62     -21.854   8.489  25.325  1.00  0.64           H  
ATOM   1023 3HD2 LEU A  62     -21.335  10.173  25.224  1.00  0.64           H  
ATOM   1024  N   ALA A  63     -18.199  11.154  28.135  1.00  0.62           N  
ATOM   1025  CA  ALA A  63     -17.188  12.110  27.732  1.00  0.62           C  
ATOM   1026  C   ALA A  63     -15.893  11.954  28.524  1.00  0.62           C  
ATOM   1027  O   ALA A  63     -14.812  11.982  27.936  1.00  0.62           O  
ATOM   1028  CB  ALA A  63     -17.735  13.504  27.901  1.00  0.62           C  
ATOM   1029  H   ALA A  63     -19.098  11.488  28.479  1.00  0.62           H  
ATOM   1030  HA  ALA A  63     -16.962  11.936  26.681  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63     -16.998  14.236  27.577  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63     -18.646  13.616  27.314  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63     -17.962  13.651  28.943  1.00  0.62           H  
ATOM   1034  N   ILE A  64     -15.974  11.731  29.840  1.00  0.61           N  
ATOM   1035  CA  ILE A  64     -14.749  11.583  30.610  1.00  0.61           C  
ATOM   1036  C   ILE A  64     -14.050  10.300  30.252  1.00  0.61           C  
ATOM   1037  O   ILE A  64     -12.841  10.307  30.057  1.00  0.61           O  
ATOM   1038  CB  ILE A  64     -14.968  11.631  32.129  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64     -15.421  12.995  32.510  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64     -13.675  11.307  32.857  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64     -15.907  13.112  33.887  1.00  0.61           C  
ATOM   1042  H   ILE A  64     -16.874  11.705  30.320  1.00  0.61           H  
ATOM   1043  HA  ILE A  64     -14.087  12.408  30.355  1.00  0.61           H  
ATOM   1044  HB  ILE A  64     -15.751  10.921  32.404  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64     -14.608  13.705  32.354  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64     -16.227  13.243  31.874  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64     -13.851  11.350  33.928  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64     -13.334  10.321  32.583  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64     -12.915  12.032  32.584  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64     -16.253  14.131  34.067  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64     -16.722  12.424  33.990  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64     -15.112  12.865  34.588  1.00  0.61           H  
ATOM   1053  N   SER A  65     -14.797   9.203  30.152  1.00  0.60           N  
ATOM   1054  CA  SER A  65     -14.221   7.904  29.854  1.00  0.60           C  
ATOM   1055  C   SER A  65     -13.499   7.955  28.515  1.00  0.60           C  
ATOM   1056  O   SER A  65     -12.365   7.494  28.389  1.00  0.60           O  
ATOM   1057  CB  SER A  65     -15.324   6.867  29.800  1.00  0.60           C  
ATOM   1058  OG  SER A  65     -14.821   5.585  29.617  1.00  0.60           O  
ATOM   1059  H   SER A  65     -15.804   9.250  30.307  1.00  0.60           H  
ATOM   1060  HA  SER A  65     -13.506   7.639  30.630  1.00  0.60           H  
ATOM   1061 1HB  SER A  65     -15.931   6.895  30.687  1.00  0.60           H  
ATOM   1062 2HB  SER A  65     -15.977   7.119  28.964  1.00  0.60           H  
ATOM   1063  HG  SER A  65     -14.772   5.189  30.539  1.00  0.60           H  
ATOM   1064  N   LEU A  66     -14.128   8.549  27.503  1.00  0.59           N  
ATOM   1065  CA  LEU A  66     -13.476   8.621  26.207  1.00  0.59           C  
ATOM   1066  C   LEU A  66     -12.219   9.503  26.277  1.00  0.59           C  
ATOM   1067  O   LEU A  66     -11.173   9.146  25.724  1.00  0.59           O  
ATOM   1068  CB  LEU A  66     -14.457   9.165  25.168  1.00  0.59           C  
ATOM   1069  CG  LEU A  66     -15.664   8.242  24.836  1.00  0.59           C  
ATOM   1070  CD1 LEU A  66     -16.595   9.002  23.910  1.00  0.59           C  
ATOM   1071  CD2 LEU A  66     -15.191   6.920  24.222  1.00  0.59           C  
ATOM   1072  H   LEU A  66     -15.067   8.930  27.625  1.00  0.59           H  
ATOM   1073  HA  LEU A  66     -13.178   7.614  25.916  1.00  0.59           H  
ATOM   1074 1HB  LEU A  66     -14.861  10.108  25.549  1.00  0.59           H  
ATOM   1075 2HB  LEU A  66     -13.918   9.366  24.246  1.00  0.59           H  
ATOM   1076  HG  LEU A  66     -16.205   8.016  25.748  1.00  0.59           H  
ATOM   1077 1HD1 LEU A  66     -17.458   8.395  23.675  1.00  0.59           H  
ATOM   1078 2HD1 LEU A  66     -16.918   9.920  24.404  1.00  0.59           H  
ATOM   1079 3HD1 LEU A  66     -16.070   9.248  22.991  1.00  0.59           H  
ATOM   1080 1HD2 LEU A  66     -16.058   6.290  24.008  1.00  0.59           H  
ATOM   1081 2HD2 LEU A  66     -14.651   7.119  23.299  1.00  0.59           H  
ATOM   1082 3HD2 LEU A  66     -14.533   6.404  24.928  1.00  0.59           H  
ATOM   1083  N   LEU A  67     -12.284  10.628  27.017  1.00  0.59           N  
ATOM   1084  CA  LEU A  67     -11.115  11.494  27.180  1.00  0.59           C  
ATOM   1085  C   LEU A  67      -9.987  10.809  27.919  1.00  0.59           C  
ATOM   1086  O   LEU A  67      -8.813  10.978  27.572  1.00  0.59           O  
ATOM   1087  CB  LEU A  67     -11.476  12.775  27.946  1.00  0.59           C  
ATOM   1088  CG  LEU A  67     -12.310  13.787  27.200  1.00  0.59           C  
ATOM   1089  CD1 LEU A  67     -12.762  14.912  28.162  1.00  0.59           C  
ATOM   1090  CD2 LEU A  67     -11.468  14.330  26.076  1.00  0.59           C  
ATOM   1091  H   LEU A  67     -13.162  10.908  27.456  1.00  0.59           H  
ATOM   1092  HA  LEU A  67     -10.756  11.768  26.190  1.00  0.59           H  
ATOM   1093 1HB  LEU A  67     -12.040  12.484  28.828  1.00  0.59           H  
ATOM   1094 2HB  LEU A  67     -10.581  13.249  28.273  1.00  0.59           H  
ATOM   1095  HG  LEU A  67     -13.186  13.310  26.787  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  67     -13.356  15.635  27.610  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  67     -13.366  14.484  28.964  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  67     -11.889  15.404  28.585  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  67     -12.041  15.037  25.514  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  67     -10.582  14.814  26.481  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  67     -11.170  13.510  25.424  1.00  0.59           H  
ATOM   1102  N   VAL A  68     -10.336  10.029  28.937  1.00  0.59           N  
ATOM   1103  CA  VAL A  68      -9.324   9.372  29.718  1.00  0.59           C  
ATOM   1104  C   VAL A  68      -8.681   8.228  28.991  1.00  0.59           C  
ATOM   1105  O   VAL A  68      -7.457   8.093  28.997  1.00  0.59           O  
ATOM   1106  CB  VAL A  68      -9.854   8.895  31.073  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68      -8.789   8.043  31.764  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68     -10.171  10.096  31.949  1.00  0.59           C  
ATOM   1109  H   VAL A  68     -11.315   9.927  29.186  1.00  0.59           H  
ATOM   1110  HA  VAL A  68      -8.586  10.110  29.892  1.00  0.59           H  
ATOM   1111  HB  VAL A  68     -10.749   8.310  30.920  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68      -9.167   7.709  32.702  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68      -8.550   7.186  31.145  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68      -7.893   8.620  31.925  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68     -10.548   9.759  32.896  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68      -9.271  10.688  32.108  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68     -10.916  10.711  31.467  1.00  0.59           H  
ATOM   1118  N   GLY A  69      -9.482   7.401  28.345  1.00  0.59           N  
ATOM   1119  CA  GLY A  69      -8.925   6.296  27.607  1.00  0.59           C  
ATOM   1120  C   GLY A  69      -7.977   6.843  26.547  1.00  0.59           C  
ATOM   1121  O   GLY A  69      -6.846   6.366  26.416  1.00  0.59           O  
ATOM   1122  H   GLY A  69     -10.494   7.535  28.360  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69      -8.391   5.634  28.285  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69      -9.721   5.718  27.161  1.00  0.59           H  
ATOM   1125  N   ALA A  70      -8.431   7.863  25.795  1.00  0.58           N  
ATOM   1126  CA  ALA A  70      -7.604   8.474  24.762  1.00  0.58           C  
ATOM   1127  C   ALA A  70      -6.331   9.065  25.334  1.00  0.58           C  
ATOM   1128  O   ALA A  70      -5.240   8.867  24.793  1.00  0.58           O  
ATOM   1129  CB  ALA A  70      -8.382   9.572  24.067  1.00  0.58           C  
ATOM   1130  H   ALA A  70      -9.375   8.229  25.931  1.00  0.58           H  
ATOM   1131  HA  ALA A  70      -7.325   7.708  24.053  1.00  0.58           H  
ATOM   1132 1HB  ALA A  70      -7.778  10.019  23.295  1.00  0.58           H  
ATOM   1133 2HB  ALA A  70      -9.285   9.150  23.630  1.00  0.58           H  
ATOM   1134 3HB  ALA A  70      -8.656  10.332  24.797  1.00  0.58           H  
ATOM   1135  N   GLY A  71      -6.442   9.725  26.477  1.00  0.58           N  
ATOM   1136  CA  GLY A  71      -5.286  10.306  27.111  1.00  0.58           C  
ATOM   1137  C   GLY A  71      -4.264   9.220  27.424  1.00  0.58           C  
ATOM   1138  O   GLY A  71      -3.098   9.323  27.041  1.00  0.58           O  
ATOM   1139  H   GLY A  71      -7.353   9.878  26.907  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71      -4.845  11.058  26.457  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71      -5.606  10.812  28.013  1.00  0.58           H  
ATOM   1142  N   LEU A  72      -4.704   8.155  28.095  1.00  0.58           N  
ATOM   1143  CA  LEU A  72      -3.803   7.080  28.494  1.00  0.58           C  
ATOM   1144  C   LEU A  72      -3.166   6.415  27.274  1.00  0.58           C  
ATOM   1145  O   LEU A  72      -1.979   6.078  27.296  1.00  0.58           O  
ATOM   1146  CB  LEU A  72      -4.586   6.033  29.295  1.00  0.58           C  
ATOM   1147  CG  LEU A  72      -5.111   6.480  30.669  1.00  0.58           C  
ATOM   1148  CD1 LEU A  72      -6.027   5.432  31.253  1.00  0.58           C  
ATOM   1149  CD2 LEU A  72      -3.941   6.752  31.600  1.00  0.58           C  
ATOM   1150  H   LEU A  72      -5.689   8.105  28.358  1.00  0.58           H  
ATOM   1151  HA  LEU A  72      -3.015   7.500  29.117  1.00  0.58           H  
ATOM   1152 1HB  LEU A  72      -5.455   5.750  28.704  1.00  0.58           H  
ATOM   1153 2HB  LEU A  72      -3.964   5.154  29.436  1.00  0.58           H  
ATOM   1154  HG  LEU A  72      -5.696   7.357  30.540  1.00  0.58           H  
ATOM   1155 1HD1 LEU A  72      -6.403   5.790  32.199  1.00  0.58           H  
ATOM   1156 2HD1 LEU A  72      -6.861   5.261  30.571  1.00  0.58           H  
ATOM   1157 3HD1 LEU A  72      -5.481   4.511  31.412  1.00  0.58           H  
ATOM   1158 1HD2 LEU A  72      -4.320   7.084  32.569  1.00  0.58           H  
ATOM   1159 2HD2 LEU A  72      -3.363   5.836  31.733  1.00  0.58           H  
ATOM   1160 3HD2 LEU A  72      -3.303   7.524  31.174  1.00  0.58           H  
ATOM   1161  N   GLY A  73      -3.938   6.253  26.197  1.00  0.58           N  
ATOM   1162  CA  GLY A  73      -3.443   5.651  24.964  1.00  0.58           C  
ATOM   1163  C   GLY A  73      -2.282   6.470  24.400  1.00  0.58           C  
ATOM   1164  O   GLY A  73      -1.202   5.937  24.105  1.00  0.58           O  
ATOM   1165  H   GLY A  73      -4.918   6.538  26.238  1.00  0.58           H  
ATOM   1166 1HA  GLY A  73      -3.123   4.629  25.159  1.00  0.58           H  
ATOM   1167 2HA  GLY A  73      -4.254   5.606  24.237  1.00  0.58           H  
ATOM   1168  N   LEU A  74      -2.513   7.778  24.262  1.00  0.57           N  
ATOM   1169  CA  LEU A  74      -1.530   8.704  23.709  1.00  0.57           C  
ATOM   1170  C   LEU A  74      -0.278   8.792  24.562  1.00  0.57           C  
ATOM   1171  O   LEU A  74       0.838   8.804  24.032  1.00  0.57           O  
ATOM   1172  CB  LEU A  74      -2.169  10.084  23.627  1.00  0.57           C  
ATOM   1173  CG  LEU A  74      -3.282  10.208  22.602  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      -3.992  11.434  22.800  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74      -2.689  10.221  21.251  1.00  0.57           C  
ATOM   1176  H   LEU A  74      -3.426   8.146  24.545  1.00  0.57           H  
ATOM   1177  HA  LEU A  74      -1.260   8.359  22.716  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74      -2.592  10.326  24.604  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74      -1.401  10.817  23.388  1.00  0.57           H  
ATOM   1180  HG  LEU A  74      -3.974   9.387  22.713  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      -4.785  11.528  22.061  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74      -4.422  11.448  23.804  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      -3.290  12.208  22.681  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      -3.454  10.334  20.495  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      -1.996  11.057  21.176  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74      -2.174   9.284  21.105  1.00  0.57           H  
ATOM   1187  N   VAL A  75      -0.457   8.813  25.886  1.00  0.57           N  
ATOM   1188  CA  VAL A  75       0.673   8.865  26.797  1.00  0.57           C  
ATOM   1189  C   VAL A  75       1.477   7.607  26.693  1.00  0.57           C  
ATOM   1190  O   VAL A  75       2.704   7.639  26.712  1.00  0.57           O  
ATOM   1191  CB  VAL A  75       0.263   8.993  28.245  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75       1.472   8.836  29.054  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75      -0.312  10.296  28.493  1.00  0.57           C  
ATOM   1194  H   VAL A  75      -1.405   8.814  26.267  1.00  0.57           H  
ATOM   1195  HA  VAL A  75       1.299   9.716  26.530  1.00  0.57           H  
ATOM   1196  HB  VAL A  75      -0.447   8.201  28.498  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75       1.233   8.899  30.092  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75       1.909   7.891  28.838  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75       2.155   9.611  28.791  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75      -0.586  10.385  29.543  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75       0.422  11.049  28.237  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75      -1.175  10.414  27.880  1.00  0.57           H  
ATOM   1203  N   GLY A  76       0.780   6.481  26.615  1.00  0.57           N  
ATOM   1204  CA  GLY A  76       1.420   5.200  26.481  1.00  0.57           C  
ATOM   1205  C   GLY A  76       2.375   5.235  25.303  1.00  0.57           C  
ATOM   1206  O   GLY A  76       3.572   4.998  25.469  1.00  0.57           O  
ATOM   1207  H   GLY A  76      -0.238   6.506  26.643  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76       1.949   4.942  27.397  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76       0.651   4.450  26.319  1.00  0.57           H  
ATOM   1210  N   VAL A  77       1.870   5.606  24.123  1.00  0.57           N  
ATOM   1211  CA  VAL A  77       2.729   5.645  22.948  1.00  0.57           C  
ATOM   1212  C   VAL A  77       3.871   6.623  23.123  1.00  0.57           C  
ATOM   1213  O   VAL A  77       5.006   6.316  22.772  1.00  0.57           O  
ATOM   1214  CB  VAL A  77       1.956   6.044  21.685  1.00  0.57           C  
ATOM   1215  CG1 VAL A  77       2.918   6.282  20.536  1.00  0.57           C  
ATOM   1216  CG2 VAL A  77       1.011   4.965  21.311  1.00  0.57           C  
ATOM   1217  H   VAL A  77       0.872   5.823  24.054  1.00  0.57           H  
ATOM   1218  HA  VAL A  77       3.144   4.647  22.799  1.00  0.57           H  
ATOM   1219  HB  VAL A  77       1.413   6.963  21.878  1.00  0.57           H  
ATOM   1220 1HG1 VAL A  77       2.354   6.569  19.649  1.00  0.57           H  
ATOM   1221 2HG1 VAL A  77       3.610   7.079  20.802  1.00  0.57           H  
ATOM   1222 3HG1 VAL A  77       3.476   5.372  20.332  1.00  0.57           H  
ATOM   1223 1HG2 VAL A  77       0.467   5.249  20.424  1.00  0.57           H  
ATOM   1224 2HG2 VAL A  77       1.558   4.050  21.119  1.00  0.57           H  
ATOM   1225 3HG2 VAL A  77       0.322   4.819  22.126  1.00  0.57           H  
ATOM   1226  N   LEU A  78       3.597   7.803  23.663  1.00  0.57           N  
ATOM   1227  CA  LEU A  78       4.653   8.784  23.823  1.00  0.57           C  
ATOM   1228  C   LEU A  78       5.750   8.267  24.764  1.00  0.57           C  
ATOM   1229  O   LEU A  78       6.929   8.289  24.413  1.00  0.57           O  
ATOM   1230  CB  LEU A  78       4.027  10.088  24.311  1.00  0.57           C  
ATOM   1231  CG  LEU A  78       4.924  11.271  24.542  1.00  0.57           C  
ATOM   1232  CD1 LEU A  78       5.600  11.581  23.272  1.00  0.57           C  
ATOM   1233  CD2 LEU A  78       4.056  12.466  24.956  1.00  0.57           C  
ATOM   1234  H   LEU A  78       2.643   8.036  23.945  1.00  0.57           H  
ATOM   1235  HA  LEU A  78       5.099   8.964  22.847  1.00  0.57           H  
ATOM   1236 1HB  LEU A  78       3.266  10.389  23.591  1.00  0.57           H  
ATOM   1237 2HB  LEU A  78       3.522   9.880  25.256  1.00  0.57           H  
ATOM   1238  HG  LEU A  78       5.669  11.064  25.315  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  78       6.205  12.455  23.387  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  78       6.215  10.735  22.967  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  78       4.855  11.767  22.526  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  78       4.684  13.333  25.092  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  78       3.330  12.671  24.193  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  78       3.532  12.248  25.873  1.00  0.57           H  
ATOM   1245  N   PHE A  79       5.393   7.738  25.936  1.00  0.58           N  
ATOM   1246  CA  PHE A  79       6.427   7.208  26.821  1.00  0.58           C  
ATOM   1247  C   PHE A  79       7.167   6.038  26.186  1.00  0.58           C  
ATOM   1248  O   PHE A  79       8.393   5.983  26.237  1.00  0.58           O  
ATOM   1249  CB  PHE A  79       5.839   6.747  28.167  1.00  0.58           C  
ATOM   1250  CG  PHE A  79       5.687   7.829  29.249  1.00  0.58           C  
ATOM   1251  CD1 PHE A  79       4.619   7.823  30.097  1.00  0.58           C  
ATOM   1252  CD2 PHE A  79       6.649   8.790  29.440  1.00  0.58           C  
ATOM   1253  CE1 PHE A  79       4.483   8.760  31.130  1.00  0.58           C  
ATOM   1254  CE2 PHE A  79       6.534   9.743  30.475  1.00  0.58           C  
ATOM   1255  CZ  PHE A  79       5.441   9.715  31.318  1.00  0.58           C  
ATOM   1256  H   PHE A  79       4.416   7.702  26.206  1.00  0.58           H  
ATOM   1257  HA  PHE A  79       7.150   8.001  27.013  1.00  0.58           H  
ATOM   1258 1HB  PHE A  79       4.847   6.317  27.982  1.00  0.58           H  
ATOM   1259 2HB  PHE A  79       6.458   5.944  28.574  1.00  0.58           H  
ATOM   1260  HD1 PHE A  79       3.874   7.065  29.951  1.00  0.58           H  
ATOM   1261  HD2 PHE A  79       7.503   8.787  28.780  1.00  0.58           H  
ATOM   1262  HE1 PHE A  79       3.620   8.733  31.789  1.00  0.58           H  
ATOM   1263  HE2 PHE A  79       7.297  10.503  30.621  1.00  0.58           H  
ATOM   1264  HZ  PHE A  79       5.339  10.444  32.119  1.00  0.58           H  
ATOM   1265  N   GLN A  80       6.455   5.140  25.509  1.00  0.59           N  
ATOM   1266  CA  GLN A  80       7.121   3.994  24.905  1.00  0.59           C  
ATOM   1267  C   GLN A  80       8.060   4.434  23.785  1.00  0.59           C  
ATOM   1268  O   GLN A  80       9.155   3.878  23.623  1.00  0.59           O  
ATOM   1269  CB  GLN A  80       6.087   2.989  24.383  1.00  0.59           C  
ATOM   1270  CG  GLN A  80       5.300   2.288  25.502  1.00  0.59           C  
ATOM   1271  CD  GLN A  80       4.263   1.359  24.978  1.00  0.59           C  
ATOM   1272  OE1 GLN A  80       4.160   1.177  23.752  1.00  0.59           O  
ATOM   1273  NE2 GLN A  80       3.489   0.755  25.873  1.00  0.59           N  
ATOM   1274  H   GLN A  80       5.439   5.217  25.452  1.00  0.59           H  
ATOM   1275  HA  GLN A  80       7.717   3.500  25.672  1.00  0.59           H  
ATOM   1276 1HB  GLN A  80       5.374   3.508  23.736  1.00  0.59           H  
ATOM   1277 2HB  GLN A  80       6.588   2.227  23.792  1.00  0.59           H  
ATOM   1278 1HG  GLN A  80       5.988   1.699  26.092  1.00  0.59           H  
ATOM   1279 2HG  GLN A  80       4.822   3.025  26.141  1.00  0.59           H  
ATOM   1280 1HE2 GLN A  80       2.787   0.093  25.581  1.00  0.59           H  
ATOM   1281 2HE2 GLN A  80       3.612   0.939  26.848  1.00  0.59           H  
ATOM   1282  N   GLN A  81       7.645   5.447  23.014  1.00  0.61           N  
ATOM   1283  CA  GLN A  81       8.433   5.951  21.896  1.00  0.61           C  
ATOM   1284  C   GLN A  81       9.713   6.616  22.388  1.00  0.61           C  
ATOM   1285  O   GLN A  81      10.788   6.390  21.831  1.00  0.61           O  
ATOM   1286  CB  GLN A  81       7.590   6.959  21.097  1.00  0.61           C  
ATOM   1287  CG  GLN A  81       8.168   7.462  19.803  1.00  0.61           C  
ATOM   1288  CD  GLN A  81       8.346   6.359  18.769  1.00  0.61           C  
ATOM   1289  OE1 GLN A  81       7.414   5.610  18.448  1.00  0.61           O  
ATOM   1290  NE2 GLN A  81       9.535   6.260  18.224  1.00  0.61           N  
ATOM   1291  H   GLN A  81       6.732   5.866  23.180  1.00  0.61           H  
ATOM   1292  HA  GLN A  81       8.703   5.114  21.255  1.00  0.61           H  
ATOM   1293 1HB  GLN A  81       6.630   6.502  20.857  1.00  0.61           H  
ATOM   1294 2HB  GLN A  81       7.378   7.825  21.728  1.00  0.61           H  
ATOM   1295 1HG  GLN A  81       7.471   8.180  19.406  1.00  0.61           H  
ATOM   1296 2HG  GLN A  81       9.135   7.936  19.989  1.00  0.61           H  
ATOM   1297 1HE2 GLN A  81       9.709   5.559  17.531  1.00  0.61           H  
ATOM   1298 2HE2 GLN A  81      10.265   6.899  18.496  1.00  0.61           H  
ATOM   1299  N   VAL A  82       9.624   7.355  23.495  1.00  0.64           N  
ATOM   1300  CA  VAL A  82      10.796   8.030  24.039  1.00  0.64           C  
ATOM   1301  C   VAL A  82      11.746   7.029  24.660  1.00  0.64           C  
ATOM   1302  O   VAL A  82      12.966   7.094  24.486  1.00  0.64           O  
ATOM   1303  CB  VAL A  82      10.424   9.050  25.133  1.00  0.64           C  
ATOM   1304  CG1 VAL A  82      11.699   9.625  25.760  1.00  0.64           C  
ATOM   1305  CG2 VAL A  82       9.621  10.153  24.579  1.00  0.64           C  
ATOM   1306  H   VAL A  82       8.711   7.501  23.931  1.00  0.64           H  
ATOM   1307  HA  VAL A  82      11.303   8.532  23.228  1.00  0.64           H  
ATOM   1308  HB  VAL A  82       9.850   8.536  25.907  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  82      11.445  10.322  26.528  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  82      12.298   8.827  26.183  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  82      12.256  10.132  24.998  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  82       9.376  10.821  25.398  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  82      10.188  10.680  23.824  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  82       8.719   9.777  24.137  1.00  0.64           H  
ATOM   1315  N   LEU A  83      11.184   6.098  25.414  1.00  0.67           N  
ATOM   1316  CA  LEU A  83      11.980   5.115  26.111  1.00  0.67           C  
ATOM   1317  C   LEU A  83      12.428   3.971  25.194  1.00  0.67           C  
ATOM   1318  O   LEU A  83      13.291   3.183  25.571  1.00  0.67           O  
ATOM   1319  CB  LEU A  83      11.163   4.564  27.286  1.00  0.67           C  
ATOM   1320  CG  LEU A  83      11.183   5.407  28.611  1.00  0.67           C  
ATOM   1321  CD1 LEU A  83      10.761   6.837  28.333  1.00  0.67           C  
ATOM   1322  CD2 LEU A  83      10.221   4.831  29.590  1.00  0.67           C  
ATOM   1323  H   LEU A  83      10.171   6.078  25.534  1.00  0.67           H  
ATOM   1324  HA  LEU A  83      12.863   5.613  26.503  1.00  0.67           H  
ATOM   1325 1HB  LEU A  83      10.132   4.447  26.972  1.00  0.67           H  
ATOM   1326 2HB  LEU A  83      11.546   3.576  27.528  1.00  0.67           H  
ATOM   1327  HG  LEU A  83      12.186   5.398  29.030  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  83      10.759   7.402  29.248  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  83      11.451   7.277  27.636  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  83       9.770   6.858  27.925  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  83      10.243   5.414  30.507  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  83       9.226   4.869  29.155  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  83      10.491   3.812  29.804  1.00  0.67           H  
ATOM   1334  N   ARG A  84      11.835   3.861  23.994  1.00  0.71           N  
ATOM   1335  CA  ARG A  84      12.126   2.763  23.069  1.00  0.71           C  
ATOM   1336  C   ARG A  84      11.925   1.459  23.818  1.00  0.71           C  
ATOM   1337  O   ARG A  84      12.765   0.554  23.786  1.00  0.71           O  
ATOM   1338  CB  ARG A  84      13.540   2.839  22.479  1.00  0.71           C  
ATOM   1339  CG  ARG A  84      13.815   4.033  21.545  1.00  0.71           C  
ATOM   1340  CD  ARG A  84      15.189   3.942  20.884  1.00  0.71           C  
ATOM   1341  NE  ARG A  84      16.301   4.217  21.822  1.00  0.71           N  
ATOM   1342  CZ  ARG A  84      17.602   3.842  21.642  1.00  0.71           C  
ATOM   1343  NH1 ARG A  84      17.965   3.137  20.592  1.00  0.71           N  
ATOM   1344  NH2 ARG A  84      18.523   4.191  22.527  1.00  0.71           N  
ATOM   1345  H   ARG A  84      11.107   4.516  23.727  1.00  0.71           H  
ATOM   1346  HA  ARG A  84      11.410   2.808  22.247  1.00  0.71           H  
ATOM   1347 1HB  ARG A  84      14.276   2.872  23.279  1.00  0.71           H  
ATOM   1348 2HB  ARG A  84      13.731   1.934  21.906  1.00  0.71           H  
ATOM   1349 1HG  ARG A  84      13.060   4.059  20.758  1.00  0.71           H  
ATOM   1350 2HG  ARG A  84      13.763   4.964  22.119  1.00  0.71           H  
ATOM   1351 1HD  ARG A  84      15.330   2.946  20.470  1.00  0.71           H  
ATOM   1352 2HD  ARG A  84      15.241   4.679  20.070  1.00  0.71           H  
ATOM   1353  HE  ARG A  84      16.085   4.763  22.643  1.00  0.71           H  
ATOM   1354 1HH1 ARG A  84      17.279   2.862  19.904  1.00  0.71           H  
ATOM   1355 2HH1 ARG A  84      18.969   2.893  20.462  1.00  0.71           H  
ATOM   1356 1HH2 ARG A  84      18.272   4.744  23.331  1.00  0.71           H  
ATOM   1357 2HH2 ARG A  84      19.491   3.915  22.387  1.00  0.71           H  
ATOM   1358  N   ASN A  85      10.786   1.391  24.499  1.00  0.73           N  
ATOM   1359  CA  ASN A  85      10.449   0.263  25.343  1.00  0.73           C  
ATOM   1360  C   ASN A  85       8.936   0.034  25.394  1.00  0.73           C  
ATOM   1361  O   ASN A  85       8.247   0.720  26.147  1.00  0.73           O  
ATOM   1362  CB  ASN A  85      10.998   0.484  26.738  1.00  0.73           C  
ATOM   1363  CG  ASN A  85      10.797  -0.699  27.658  1.00  0.73           C  
ATOM   1364  OD1 ASN A  85       9.817  -1.468  27.581  1.00  0.73           O  
ATOM   1365  ND2 ASN A  85      11.738  -0.870  28.552  1.00  0.73           N  
ATOM   1366  H   ASN A  85      10.154   2.189  24.413  1.00  0.73           H  
ATOM   1367  HA  ASN A  85      10.961  -0.594  24.936  1.00  0.73           H  
ATOM   1368 1HB  ASN A  85      12.069   0.706  26.676  1.00  0.73           H  
ATOM   1369 2HB  ASN A  85      10.517   1.353  27.175  1.00  0.73           H  
ATOM   1370 1HD2 ASN A  85      11.684  -1.632  29.200  1.00  0.73           H  
ATOM   1371 2HD2 ASN A  85      12.514  -0.240  28.586  1.00  0.73           H  
ATOM   1372  N   PRO A  86       8.396  -0.985  24.698  1.00  0.75           N  
ATOM   1373  CA  PRO A  86       6.979  -1.253  24.503  1.00  0.75           C  
ATOM   1374  C   PRO A  86       6.246  -1.601  25.793  1.00  0.75           C  
ATOM   1375  O   PRO A  86       5.023  -1.720  25.799  1.00  0.75           O  
ATOM   1376  CB  PRO A  86       6.990  -2.439  23.531  1.00  0.75           C  
ATOM   1377  CG  PRO A  86       8.302  -3.129  23.761  1.00  0.75           C  
ATOM   1378  CD  PRO A  86       9.275  -2.029  24.108  1.00  0.75           C  
ATOM   1379  HA  PRO A  86       6.516  -0.378  24.028  1.00  0.75           H  
ATOM   1380 1HB  PRO A  86       6.148  -3.093  23.743  1.00  0.75           H  
ATOM   1381 2HB  PRO A  86       6.863  -2.081  22.500  1.00  0.75           H  
ATOM   1382 1HG  PRO A  86       8.199  -3.869  24.565  1.00  0.75           H  
ATOM   1383 2HG  PRO A  86       8.599  -3.688  22.860  1.00  0.75           H  
ATOM   1384 1HD  PRO A  86       9.958  -2.451  24.863  1.00  0.75           H  
ATOM   1385 2HD  PRO A  86       9.797  -1.655  23.212  1.00  0.75           H  
ATOM   1386  N   LEU A  87       6.992  -1.883  26.858  1.00  0.74           N  
ATOM   1387  CA  LEU A  87       6.378  -2.261  28.109  1.00  0.74           C  
ATOM   1388  C   LEU A  87       6.362  -1.106  29.118  1.00  0.74           C  
ATOM   1389  O   LEU A  87       5.955  -1.271  30.274  1.00  0.74           O  
ATOM   1390  CB  LEU A  87       7.095  -3.495  28.644  1.00  0.74           C  
ATOM   1391  CG  LEU A  87       6.994  -4.717  27.670  1.00  0.74           C  
ATOM   1392  CD1 LEU A  87       7.794  -5.887  28.217  1.00  0.74           C  
ATOM   1393  CD2 LEU A  87       5.503  -5.084  27.459  1.00  0.74           C  
ATOM   1394  H   LEU A  87       8.005  -1.782  26.846  1.00  0.74           H  
ATOM   1395  HA  LEU A  87       5.362  -2.546  27.893  1.00  0.74           H  
ATOM   1396 1HB  LEU A  87       8.149  -3.256  28.787  1.00  0.74           H  
ATOM   1397 2HB  LEU A  87       6.660  -3.778  29.603  1.00  0.74           H  
ATOM   1398  HG  LEU A  87       7.426  -4.447  26.714  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  87       7.732  -6.727  27.523  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  87       8.835  -5.592  28.333  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  87       7.407  -6.186  29.175  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  87       5.427  -5.923  26.766  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  87       5.052  -5.359  28.410  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  87       4.971  -4.226  27.044  1.00  0.74           H  
ATOM   1405  N   ALA A  88       6.758   0.091  28.673  1.00  0.73           N  
ATOM   1406  CA  ALA A  88       6.863   1.261  29.551  1.00  0.73           C  
ATOM   1407  C   ALA A  88       5.532   1.903  29.923  1.00  0.73           C  
ATOM   1408  O   ALA A  88       5.245   3.031  29.523  1.00  0.73           O  
ATOM   1409  CB  ALA A  88       7.699   2.332  28.888  1.00  0.73           C  
ATOM   1410  H   ALA A  88       7.068   0.188  27.705  1.00  0.73           H  
ATOM   1411  HA  ALA A  88       7.351   0.938  30.471  1.00  0.73           H  
ATOM   1412 1HB  ALA A  88       7.791   3.161  29.576  1.00  0.73           H  
ATOM   1413 2HB  ALA A  88       8.683   1.936  28.649  1.00  0.73           H  
ATOM   1414 3HB  ALA A  88       7.216   2.666  27.976  1.00  0.73           H  
ATOM   1415  N   GLU A  89       4.746   1.209  30.730  1.00  0.71           N  
ATOM   1416  CA  GLU A  89       3.458   1.739  31.175  1.00  0.71           C  
ATOM   1417  C   GLU A  89       3.723   3.066  31.910  1.00  0.71           C  
ATOM   1418  O   GLU A  89       4.651   3.118  32.716  1.00  0.71           O  
ATOM   1419  CB  GLU A  89       2.762   0.766  32.127  1.00  0.71           C  
ATOM   1420  CG  GLU A  89       1.347   1.162  32.539  1.00  0.71           C  
ATOM   1421  CD  GLU A  89       0.697   0.183  33.442  1.00  0.71           C  
ATOM   1422  OE1 GLU A  89       1.272  -0.832  33.711  1.00  0.71           O  
ATOM   1423  OE2 GLU A  89      -0.395   0.468  33.881  1.00  0.71           O  
ATOM   1424  H   GLU A  89       5.060   0.273  30.990  1.00  0.71           H  
ATOM   1425  HA  GLU A  89       2.832   1.872  30.300  1.00  0.71           H  
ATOM   1426 1HB  GLU A  89       2.719  -0.215  31.673  1.00  0.71           H  
ATOM   1427 2HB  GLU A  89       3.340   0.671  33.029  1.00  0.71           H  
ATOM   1428 1HG  GLU A  89       1.380   2.119  33.045  1.00  0.71           H  
ATOM   1429 2HG  GLU A  89       0.737   1.269  31.644  1.00  0.71           H  
ATOM   1430  N   PRO A  90       2.948   4.148  31.698  1.00  0.68           N  
ATOM   1431  CA  PRO A  90       3.102   5.451  32.350  1.00  0.68           C  
ATOM   1432  C   PRO A  90       3.236   5.400  33.867  1.00  0.68           C  
ATOM   1433  O   PRO A  90       3.920   6.229  34.475  1.00  0.68           O  
ATOM   1434  CB  PRO A  90       1.793   6.150  31.966  1.00  0.68           C  
ATOM   1435  CG  PRO A  90       1.429   5.533  30.622  1.00  0.68           C  
ATOM   1436  CD  PRO A  90       1.835   4.101  30.716  1.00  0.68           C  
ATOM   1437  HA  PRO A  90       3.980   5.946  31.928  1.00  0.68           H  
ATOM   1438 1HB  PRO A  90       1.031   5.962  32.736  1.00  0.68           H  
ATOM   1439 2HB  PRO A  90       1.929   7.236  31.921  1.00  0.68           H  
ATOM   1440 1HG  PRO A  90       0.356   5.670  30.411  1.00  0.68           H  
ATOM   1441 2HG  PRO A  90       1.960   5.999  29.817  1.00  0.68           H  
ATOM   1442 1HD  PRO A  90       1.002   3.493  31.062  1.00  0.68           H  
ATOM   1443 2HD  PRO A  90       2.197   3.806  29.719  1.00  0.68           H  
ATOM   1444  N   THR A  91       2.630   4.406  34.498  1.00  0.66           N  
ATOM   1445  CA  THR A  91       2.668   4.310  35.945  1.00  0.66           C  
ATOM   1446  C   THR A  91       4.060   3.939  36.454  1.00  0.66           C  
ATOM   1447  O   THR A  91       4.396   4.213  37.610  1.00  0.66           O  
ATOM   1448  CB  THR A  91       1.648   3.267  36.422  1.00  0.66           C  
ATOM   1449  OG1 THR A  91       2.000   1.986  35.890  1.00  0.66           O  
ATOM   1450  CG2 THR A  91       0.251   3.647  35.924  1.00  0.66           C  
ATOM   1451  H   THR A  91       2.106   3.716  33.979  1.00  0.66           H  
ATOM   1452  HA  THR A  91       2.396   5.279  36.363  1.00  0.66           H  
ATOM   1453  HB  THR A  91       1.645   3.218  37.511  1.00  0.66           H  
ATOM   1454  HG1 THR A  91       1.231   1.397  35.897  1.00  0.66           H  
ATOM   1455 1HG2 THR A  91      -0.470   2.897  36.255  1.00  0.66           H  
ATOM   1456 2HG2 THR A  91      -0.030   4.621  36.321  1.00  0.66           H  
ATOM   1457 3HG2 THR A  91       0.253   3.685  34.833  1.00  0.66           H  
ATOM   1458  N   THR A  92       4.917   3.416  35.570  1.00  0.64           N  
ATOM   1459  CA  THR A  92       6.245   2.980  35.970  1.00  0.64           C  
ATOM   1460  C   THR A  92       7.154   4.162  36.201  1.00  0.64           C  
ATOM   1461  O   THR A  92       8.243   3.995  36.733  1.00  0.64           O  
ATOM   1462  CB  THR A  92       6.901   2.035  34.936  1.00  0.64           C  
ATOM   1463  OG1 THR A  92       7.067   2.698  33.679  1.00  0.64           O  
ATOM   1464  CG2 THR A  92       6.048   0.806  34.740  1.00  0.64           C  
ATOM   1465  H   THR A  92       4.632   3.279  34.602  1.00  0.64           H  
ATOM   1466  HA  THR A  92       6.155   2.436  36.909  1.00  0.64           H  
ATOM   1467  HB  THR A  92       7.875   1.735  35.304  1.00  0.64           H  
ATOM   1468  HG1 THR A  92       6.194   3.014  33.363  1.00  0.64           H  
ATOM   1469 1HG2 THR A  92       6.519   0.141  34.017  1.00  0.64           H  
ATOM   1470 2HG2 THR A  92       5.929   0.287  35.688  1.00  0.64           H  
ATOM   1471 3HG2 THR A  92       5.078   1.111  34.376  1.00  0.64           H  
ATOM   1472  N   LEU A  93       6.721   5.357  35.783  1.00  0.62           N  
ATOM   1473  CA  LEU A  93       7.518   6.545  35.988  1.00  0.62           C  
ATOM   1474  C   LEU A  93       7.106   7.295  37.252  1.00  0.62           C  
ATOM   1475  O   LEU A  93       7.627   8.372  37.527  1.00  0.62           O  
ATOM   1476  CB  LEU A  93       7.518   7.397  34.724  1.00  0.62           C  
ATOM   1477  CG  LEU A  93       8.210   6.621  33.522  1.00  0.62           C  
ATOM   1478  CD1 LEU A  93       8.154   7.420  32.281  1.00  0.62           C  
ATOM   1479  CD2 LEU A  93       9.661   6.297  33.890  1.00  0.62           C  
ATOM   1480  H   LEU A  93       5.808   5.450  35.333  1.00  0.62           H  
ATOM   1481  HA  LEU A  93       8.541   6.237  36.110  1.00  0.62           H  
ATOM   1482 1HB  LEU A  93       6.485   7.625  34.442  1.00  0.62           H  
ATOM   1483 2HB  LEU A  93       8.058   8.325  34.910  1.00  0.62           H  
ATOM   1484  HG  LEU A  93       7.669   5.687  33.339  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  93       8.610   6.874  31.460  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  93       7.119   7.589  32.067  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  93       8.674   8.366  32.420  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  93      10.131   5.747  33.075  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  93      10.209   7.221  34.070  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  93       9.685   5.686  34.793  1.00  0.62           H  
ATOM   1491  N   GLY A  94       6.110   6.759  37.977  1.00  0.60           N  
ATOM   1492  CA  GLY A  94       5.665   7.311  39.258  1.00  0.60           C  
ATOM   1493  C   GLY A  94       4.745   8.521  39.175  1.00  0.60           C  
ATOM   1494  O   GLY A  94       4.282   9.019  40.204  1.00  0.60           O  
ATOM   1495  H   GLY A  94       5.679   5.882  37.682  1.00  0.60           H  
ATOM   1496 1HA  GLY A  94       5.142   6.523  39.798  1.00  0.60           H  
ATOM   1497 2HA  GLY A  94       6.542   7.561  39.854  1.00  0.60           H  
ATOM   1498  N   VAL A  95       4.427   8.957  37.976  1.00  0.59           N  
ATOM   1499  CA  VAL A  95       3.637  10.159  37.788  1.00  0.59           C  
ATOM   1500  C   VAL A  95       2.251  10.022  38.413  1.00  0.59           C  
ATOM   1501  O   VAL A  95       1.790  10.902  39.146  1.00  0.59           O  
ATOM   1502  CB  VAL A  95       3.530  10.399  36.281  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95       2.597  11.515  35.995  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95       4.910  10.678  35.729  1.00  0.59           C  
ATOM   1505  H   VAL A  95       4.809   8.479  37.173  1.00  0.59           H  
ATOM   1506  HA  VAL A  95       4.159  11.000  38.253  1.00  0.59           H  
ATOM   1507  HB  VAL A  95       3.126   9.505  35.805  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95       2.537  11.663  34.939  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95       1.605  11.294  36.390  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95       2.992  12.405  36.456  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95       4.834  10.822  34.658  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95       5.309  11.572  36.201  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95       5.567   9.831  35.938  1.00  0.59           H  
ATOM   1514  N   ALA A  96       1.607   8.890  38.155  1.00  0.58           N  
ATOM   1515  CA  ALA A  96       0.299   8.600  38.714  1.00  0.58           C  
ATOM   1516  C   ALA A  96       0.350   8.560  40.240  1.00  0.58           C  
ATOM   1517  O   ALA A  96      -0.579   9.004  40.922  1.00  0.58           O  
ATOM   1518  CB  ALA A  96      -0.186   7.280  38.172  1.00  0.58           C  
ATOM   1519  H   ALA A  96       2.046   8.214  37.550  1.00  0.58           H  
ATOM   1520  HA  ALA A  96      -0.385   9.395  38.419  1.00  0.58           H  
ATOM   1521 1HB  ALA A  96      -1.156   7.070  38.564  1.00  0.58           H  
ATOM   1522 2HB  ALA A  96      -0.236   7.331  37.086  1.00  0.58           H  
ATOM   1523 3HB  ALA A  96       0.501   6.488  38.467  1.00  0.58           H  
ATOM   1524  N   THR A  97       1.455   8.042  40.777  1.00  0.57           N  
ATOM   1525  CA  THR A  97       1.615   7.940  42.217  1.00  0.57           C  
ATOM   1526  C   THR A  97       1.713   9.345  42.798  1.00  0.57           C  
ATOM   1527  O   THR A  97       1.157   9.632  43.861  1.00  0.57           O  
ATOM   1528  CB  THR A  97       2.847   7.126  42.625  1.00  0.57           C  
ATOM   1529  OG1 THR A  97       2.766   5.789  42.087  1.00  0.57           O  
ATOM   1530  CG2 THR A  97       2.848   7.034  44.136  1.00  0.57           C  
ATOM   1531  H   THR A  97       2.198   7.722  40.173  1.00  0.57           H  
ATOM   1532  HA  THR A  97       0.732   7.456  42.636  1.00  0.57           H  
ATOM   1533  HB  THR A  97       3.759   7.611  42.280  1.00  0.57           H  
ATOM   1534  HG1 THR A  97       3.524   5.267  42.373  1.00  0.57           H  
ATOM   1535 1HG2 THR A  97       3.698   6.456  44.462  1.00  0.57           H  
ATOM   1536 2HG2 THR A  97       2.897   8.034  44.553  1.00  0.57           H  
ATOM   1537 3HG2 THR A  97       1.932   6.548  44.476  1.00  0.57           H  
ATOM   1538  N   GLY A  98       2.450  10.220  42.115  1.00  0.57           N  
ATOM   1539  CA  GLY A  98       2.584  11.593  42.568  1.00  0.57           C  
ATOM   1540  C   GLY A  98       1.206  12.242  42.645  1.00  0.57           C  
ATOM   1541  O   GLY A  98       0.902  12.950  43.613  1.00  0.57           O  
ATOM   1542  H   GLY A  98       2.924   9.921  41.263  1.00  0.57           H  
ATOM   1543 1HA  GLY A  98       3.069  11.619  43.543  1.00  0.57           H  
ATOM   1544 2HA  GLY A  98       3.212  12.143  41.871  1.00  0.57           H  
ATOM   1545  N   ALA A  99       0.353  11.967  41.646  1.00  0.57           N  
ATOM   1546  CA  ALA A  99      -1.001  12.501  41.653  1.00  0.57           C  
ATOM   1547  C   ALA A  99      -1.752  11.999  42.889  1.00  0.57           C  
ATOM   1548  O   ALA A  99      -2.463  12.766  43.551  1.00  0.57           O  
ATOM   1549  CB  ALA A  99      -1.733  12.098  40.386  1.00  0.57           C  
ATOM   1550  H   ALA A  99       0.678  11.400  40.860  1.00  0.57           H  
ATOM   1551  HA  ALA A  99      -0.939  13.580  41.713  1.00  0.57           H  
ATOM   1552 1HB  ALA A  99      -2.739  12.497  40.396  1.00  0.57           H  
ATOM   1553 2HB  ALA A  99      -1.224  12.451  39.511  1.00  0.57           H  
ATOM   1554 3HB  ALA A  99      -1.756  11.045  40.371  1.00  0.57           H  
ATOM   1555  N   GLN A 100      -1.544  10.721  43.232  1.00  0.58           N  
ATOM   1556  CA  GLN A 100      -2.157  10.132  44.419  1.00  0.58           C  
ATOM   1557  C   GLN A 100      -1.734  10.846  45.676  1.00  0.58           C  
ATOM   1558  O   GLN A 100      -2.565  11.129  46.541  1.00  0.58           O  
ATOM   1559  CB  GLN A 100      -1.821   8.640  44.555  1.00  0.58           C  
ATOM   1560  CG  GLN A 100      -2.454   7.961  45.765  1.00  0.58           C  
ATOM   1561  CD  GLN A 100      -1.967   6.525  45.967  1.00  0.58           C  
ATOM   1562  OE1 GLN A 100      -0.759   6.224  45.983  1.00  0.58           O  
ATOM   1563  NE2 GLN A 100      -2.908   5.632  46.167  1.00  0.58           N  
ATOM   1564  H   GLN A 100      -0.964  10.137  42.626  1.00  0.58           H  
ATOM   1565  HA  GLN A 100      -3.218  10.266  44.358  1.00  0.58           H  
ATOM   1566 1HB  GLN A 100      -2.132   8.118  43.674  1.00  0.58           H  
ATOM   1567 2HB  GLN A 100      -0.761   8.505  44.652  1.00  0.58           H  
ATOM   1568 1HG  GLN A 100      -2.218   8.535  46.658  1.00  0.58           H  
ATOM   1569 2HG  GLN A 100      -3.536   7.926  45.630  1.00  0.58           H  
ATOM   1570 1HE2 GLN A 100      -2.666   4.676  46.324  1.00  0.58           H  
ATOM   1571 2HE2 GLN A 100      -3.880   5.917  46.179  1.00  0.58           H  
ATOM   1572  N   LEU A 101      -0.447  11.145  45.783  1.00  0.59           N  
ATOM   1573  CA  LEU A 101       0.074  11.827  46.957  1.00  0.59           C  
ATOM   1574  C   LEU A 101      -0.594  13.194  47.078  1.00  0.59           C  
ATOM   1575  O   LEU A 101      -1.060  13.576  48.154  1.00  0.59           O  
ATOM   1576  CB  LEU A 101       1.608  11.907  46.867  1.00  0.59           C  
ATOM   1577  CG  LEU A 101       2.362  12.596  48.021  1.00  0.59           C  
ATOM   1578  CD1 LEU A 101       2.078  11.885  49.320  1.00  0.59           C  
ATOM   1579  CD2 LEU A 101       3.870  12.537  47.733  1.00  0.59           C  
ATOM   1580  H   LEU A 101       0.186  10.869  45.029  1.00  0.59           H  
ATOM   1581  HA  LEU A 101      -0.186  11.252  47.838  1.00  0.59           H  
ATOM   1582 1HB  LEU A 101       1.995  10.893  46.779  1.00  0.59           H  
ATOM   1583 2HB  LEU A 101       1.862  12.437  45.954  1.00  0.59           H  
ATOM   1584  HG  LEU A 101       2.032  13.632  48.108  1.00  0.59           H  
ATOM   1585 1HD1 LEU A 101       2.611  12.384  50.119  1.00  0.59           H  
ATOM   1586 2HD1 LEU A 101       1.012  11.914  49.526  1.00  0.59           H  
ATOM   1587 3HD1 LEU A 101       2.409  10.848  49.249  1.00  0.59           H  
ATOM   1588 1HD2 LEU A 101       4.418  13.018  48.543  1.00  0.59           H  
ATOM   1589 2HD2 LEU A 101       4.182  11.493  47.656  1.00  0.59           H  
ATOM   1590 3HD2 LEU A 101       4.083  13.050  46.793  1.00  0.59           H  
ATOM   1591  N   GLY A 102      -0.700  13.912  45.959  1.00  0.61           N  
ATOM   1592  CA  GLY A 102      -1.349  15.220  45.940  1.00  0.61           C  
ATOM   1593  C   GLY A 102      -2.761  15.140  46.532  1.00  0.61           C  
ATOM   1594  O   GLY A 102      -3.101  15.897  47.459  1.00  0.61           O  
ATOM   1595  H   GLY A 102      -0.299  13.543  45.095  1.00  0.61           H  
ATOM   1596 1HA  GLY A 102      -0.749  15.933  46.503  1.00  0.61           H  
ATOM   1597 2HA  GLY A 102      -1.398  15.578  44.915  1.00  0.61           H  
ATOM   1598  N   ILE A 103      -3.571  14.207  46.007  1.00  0.63           N  
ATOM   1599  CA  ILE A 103      -4.951  14.016  46.455  1.00  0.63           C  
ATOM   1600  C   ILE A 103      -5.081  13.513  47.879  1.00  0.63           C  
ATOM   1601  O   ILE A 103      -5.940  13.986  48.631  1.00  0.63           O  
ATOM   1602  CB  ILE A 103      -5.692  13.008  45.559  1.00  0.63           C  
ATOM   1603  CG1 ILE A 103      -5.825  13.534  44.224  1.00  0.63           C  
ATOM   1604  CG2 ILE A 103      -7.061  12.671  46.141  1.00  0.63           C  
ATOM   1605  CD1 ILE A 103      -6.584  14.767  44.166  1.00  0.63           C  
ATOM   1606  H   ILE A 103      -3.207  13.620  45.251  1.00  0.63           H  
ATOM   1607  HA  ILE A 103      -5.458  14.977  46.388  1.00  0.63           H  
ATOM   1608  HB  ILE A 103      -5.097  12.092  45.485  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 103      -4.840  13.662  43.818  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 103      -6.342  12.856  43.652  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 103      -7.560  11.950  45.498  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 103      -6.940  12.245  47.136  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 103      -7.665  13.577  46.206  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 103      -6.674  15.106  43.135  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 103      -7.574  14.576  44.567  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 103      -6.078  15.524  44.759  1.00  0.63           H  
ATOM   1617  N   THR A 104      -4.240  12.559  48.260  1.00  0.65           N  
ATOM   1618  CA  THR A 104      -4.309  11.962  49.579  1.00  0.65           C  
ATOM   1619  C   THR A 104      -4.052  13.030  50.631  1.00  0.65           C  
ATOM   1620  O   THR A 104      -4.816  13.172  51.587  1.00  0.65           O  
ATOM   1621  CB  THR A 104      -3.259  10.845  49.685  1.00  0.65           C  
ATOM   1622  OG1 THR A 104      -3.519   9.869  48.678  1.00  0.65           O  
ATOM   1623  CG2 THR A 104      -3.314  10.158  51.027  1.00  0.65           C  
ATOM   1624  H   THR A 104      -3.543  12.210  47.607  1.00  0.65           H  
ATOM   1625  HA  THR A 104      -5.305  11.547  49.735  1.00  0.65           H  
ATOM   1626  HB  THR A 104      -2.264  11.274  49.535  1.00  0.65           H  
ATOM   1627  HG1 THR A 104      -3.338  10.283  47.807  1.00  0.65           H  
ATOM   1628 1HG2 THR A 104      -2.553   9.375  51.062  1.00  0.65           H  
ATOM   1629 2HG2 THR A 104      -3.140  10.875  51.807  1.00  0.65           H  
ATOM   1630 3HG2 THR A 104      -4.278   9.720  51.155  1.00  0.65           H  
ATOM   1631  N   VAL A 105      -3.010  13.829  50.415  1.00  0.69           N  
ATOM   1632  CA  VAL A 105      -2.659  14.888  51.343  1.00  0.69           C  
ATOM   1633  C   VAL A 105      -3.715  15.986  51.392  1.00  0.69           C  
ATOM   1634  O   VAL A 105      -4.153  16.384  52.474  1.00  0.69           O  
ATOM   1635  CB  VAL A 105      -1.312  15.496  50.935  1.00  0.69           C  
ATOM   1636  CG1 VAL A 105      -1.034  16.696  51.756  1.00  0.69           C  
ATOM   1637  CG2 VAL A 105      -0.221  14.473  51.133  1.00  0.69           C  
ATOM   1638  H   VAL A 105      -2.418  13.682  49.594  1.00  0.69           H  
ATOM   1639  HA  VAL A 105      -2.560  14.452  52.337  1.00  0.69           H  
ATOM   1640  HB  VAL A 105      -1.356  15.793  49.882  1.00  0.69           H  
ATOM   1641 1HG1 VAL A 105      -0.081  17.128  51.462  1.00  0.69           H  
ATOM   1642 2HG1 VAL A 105      -1.825  17.429  51.607  1.00  0.69           H  
ATOM   1643 3HG1 VAL A 105      -0.997  16.404  52.801  1.00  0.69           H  
ATOM   1644 1HG2 VAL A 105       0.736  14.895  50.833  1.00  0.69           H  
ATOM   1645 2HG2 VAL A 105      -0.187  14.197  52.181  1.00  0.69           H  
ATOM   1646 3HG2 VAL A 105      -0.434  13.595  50.529  1.00  0.69           H  
ATOM   1647  N   THR A 106      -4.173  16.437  50.224  1.00  0.75           N  
ATOM   1648  CA  THR A 106      -5.155  17.507  50.152  1.00  0.75           C  
ATOM   1649  C   THR A 106      -6.463  17.098  50.827  1.00  0.75           C  
ATOM   1650  O   THR A 106      -7.082  17.901  51.542  1.00  0.75           O  
ATOM   1651  CB  THR A 106      -5.385  17.908  48.697  1.00  0.75           C  
ATOM   1652  OG1 THR A 106      -4.139  18.316  48.149  1.00  0.75           O  
ATOM   1653  CG2 THR A 106      -6.330  19.079  48.633  1.00  0.75           C  
ATOM   1654  H   THR A 106      -3.802  16.066  49.346  1.00  0.75           H  
ATOM   1655  HA  THR A 106      -4.757  18.372  50.682  1.00  0.75           H  
ATOM   1656  HB  THR A 106      -5.782  17.064  48.126  1.00  0.75           H  
ATOM   1657  HG1 THR A 106      -3.593  17.513  47.983  1.00  0.75           H  
ATOM   1658 1HG2 THR A 106      -6.470  19.398  47.621  1.00  0.75           H  
ATOM   1659 2HG2 THR A 106      -7.293  18.800  49.063  1.00  0.75           H  
ATOM   1660 3HG2 THR A 106      -5.893  19.888  49.193  1.00  0.75           H  
ATOM   1661  N   THR A 107      -6.882  15.842  50.606  1.00  0.84           N  
ATOM   1662  CA  THR A 107      -8.088  15.309  51.216  1.00  0.84           C  
ATOM   1663  C   THR A 107      -7.965  15.352  52.729  1.00  0.84           C  
ATOM   1664  O   THR A 107      -8.831  15.896  53.417  1.00  0.84           O  
ATOM   1665  CB  THR A 107      -8.317  13.835  50.784  1.00  0.84           C  
ATOM   1666  OG1 THR A 107      -8.520  13.777  49.367  1.00  0.84           O  
ATOM   1667  CG2 THR A 107      -9.500  13.216  51.522  1.00  0.84           C  
ATOM   1668  H   THR A 107      -6.353  15.231  49.984  1.00  0.84           H  
ATOM   1669  HA  THR A 107      -8.938  15.918  50.914  1.00  0.84           H  
ATOM   1670  HB  THR A 107      -7.424  13.253  51.023  1.00  0.84           H  
ATOM   1671  HG1 THR A 107      -7.669  13.993  48.923  1.00  0.84           H  
ATOM   1672 1HG2 THR A 107      -9.623  12.184  51.209  1.00  0.84           H  
ATOM   1673 2HG2 THR A 107      -9.303  13.247  52.588  1.00  0.84           H  
ATOM   1674 3HG2 THR A 107     -10.408  13.772  51.302  1.00  0.84           H  
ATOM   1675  N   LEU A 108      -6.845  14.854  53.244  1.00  0.97           N  
ATOM   1676  CA  LEU A 108      -6.609  14.789  54.677  1.00  0.97           C  
ATOM   1677  C   LEU A 108      -6.462  16.151  55.334  1.00  0.97           C  
ATOM   1678  O   LEU A 108      -6.826  16.335  56.498  1.00  0.97           O  
ATOM   1679  CB  LEU A 108      -5.407  13.910  54.915  1.00  0.97           C  
ATOM   1680  CG  LEU A 108      -5.699  12.478  54.556  1.00  0.97           C  
ATOM   1681  CD1 LEU A 108      -4.465  11.667  54.696  1.00  0.97           C  
ATOM   1682  CD2 LEU A 108      -6.819  12.013  55.417  1.00  0.97           C  
ATOM   1683  H   LEU A 108      -6.147  14.444  52.622  1.00  0.97           H  
ATOM   1684  HA  LEU A 108      -7.471  14.303  55.128  1.00  0.97           H  
ATOM   1685 1HB  LEU A 108      -4.578  14.263  54.296  1.00  0.97           H  
ATOM   1686 2HB  LEU A 108      -5.121  13.957  55.965  1.00  0.97           H  
ATOM   1687  HG  LEU A 108      -6.018  12.410  53.527  1.00  0.97           H  
ATOM   1688 1HD1 LEU A 108      -4.676  10.632  54.436  1.00  0.97           H  
ATOM   1689 2HD1 LEU A 108      -3.711  12.072  54.023  1.00  0.97           H  
ATOM   1690 3HD1 LEU A 108      -4.110  11.718  55.707  1.00  0.97           H  
ATOM   1691 1HD2 LEU A 108      -7.070  10.989  55.191  1.00  0.97           H  
ATOM   1692 2HD2 LEU A 108      -6.529  12.099  56.438  1.00  0.97           H  
ATOM   1693 3HD2 LEU A 108      -7.679  12.632  55.244  1.00  0.97           H  
ATOM   1694  N   TRP A 109      -5.970  17.122  54.579  1.00  1.14           N  
ATOM   1695  CA  TRP A 109      -5.847  18.484  55.064  1.00  1.14           C  
ATOM   1696  C   TRP A 109      -7.178  19.229  54.981  1.00  1.14           C  
ATOM   1697  O   TRP A 109      -7.270  20.383  55.400  1.00  1.14           O  
ATOM   1698  CB  TRP A 109      -4.802  19.252  54.274  1.00  1.14           C  
ATOM   1699  CG  TRP A 109      -3.408  18.846  54.540  1.00  1.14           C  
ATOM   1700  CD1 TRP A 109      -2.970  17.917  55.436  1.00  1.14           C  
ATOM   1701  CD2 TRP A 109      -2.236  19.378  53.901  1.00  1.14           C  
ATOM   1702  NE1 TRP A 109      -1.602  17.841  55.400  1.00  1.14           N  
ATOM   1703  CE2 TRP A 109      -1.135  18.732  54.468  1.00  1.14           C  
ATOM   1704  CE3 TRP A 109      -2.034  20.343  52.909  1.00  1.14           C  
ATOM   1705  CZ2 TRP A 109       0.164  19.019  54.075  1.00  1.14           C  
ATOM   1706  CZ3 TRP A 109      -0.735  20.629  52.513  1.00  1.14           C  
ATOM   1707  CH2 TRP A 109       0.337  19.985  53.082  1.00  1.14           C  
ATOM   1708  H   TRP A 109      -5.634  16.904  53.642  1.00  1.14           H  
ATOM   1709  HA  TRP A 109      -5.538  18.451  56.108  1.00  1.14           H  
ATOM   1710 1HB  TRP A 109      -4.988  19.107  53.212  1.00  1.14           H  
ATOM   1711 2HB  TRP A 109      -4.897  20.308  54.489  1.00  1.14           H  
ATOM   1712  HD1 TRP A 109      -3.612  17.327  56.087  1.00  1.14           H  
ATOM   1713  HE1 TRP A 109      -1.033  17.233  55.968  1.00  1.14           H  
ATOM   1714  HE3 TRP A 109      -2.883  20.855  52.455  1.00  1.14           H  
ATOM   1715  HZ2 TRP A 109       1.027  18.517  54.513  1.00  1.14           H  
ATOM   1716  HZ3 TRP A 109      -0.585  21.381  51.738  1.00  1.14           H  
ATOM   1717  HH2 TRP A 109       1.344  20.234  52.747  1.00  1.14           H  
ATOM   1718  N   ALA A 110      -8.205  18.577  54.419  1.00  1.34           N  
ATOM   1719  CA  ALA A 110      -9.522  19.151  54.242  1.00  1.34           C  
ATOM   1720  C   ALA A 110      -9.470  20.488  53.537  1.00  1.34           C  
ATOM   1721  O   ALA A 110     -10.095  21.445  53.992  1.00  1.34           O  
ATOM   1722  CB  ALA A 110     -10.208  19.304  55.588  1.00  1.34           C  
ATOM   1723  H   ALA A 110      -8.092  17.619  54.102  1.00  1.34           H  
ATOM   1724  HA  ALA A 110     -10.099  18.464  53.621  1.00  1.34           H  
ATOM   1725 1HB  ALA A 110     -11.211  19.700  55.440  1.00  1.34           H  
ATOM   1726 2HB  ALA A 110     -10.268  18.328  56.072  1.00  1.34           H  
ATOM   1727 3HB  ALA A 110      -9.643  19.986  56.219  1.00  1.34           H  
ATOM   1728  N   ILE A 111      -8.760  20.563  52.412  1.00  1.53           N  
ATOM   1729  CA  ILE A 111      -8.681  21.839  51.712  1.00  1.53           C  
ATOM   1730  C   ILE A 111      -9.942  22.038  50.859  1.00  1.53           C  
ATOM   1731  O   ILE A 111     -10.240  21.193  50.018  1.00  1.53           O  
ATOM   1732  CB  ILE A 111      -7.473  21.893  50.790  1.00  1.53           C  
ATOM   1733  CG1 ILE A 111      -6.203  21.606  51.580  1.00  1.53           C  
ATOM   1734  CG2 ILE A 111      -7.400  23.247  50.125  1.00  1.53           C  
ATOM   1735  CD1 ILE A 111      -5.967  22.556  52.717  1.00  1.53           C  
ATOM   1736  H   ILE A 111      -8.252  19.738  52.077  1.00  1.53           H  
ATOM   1737  HA  ILE A 111      -8.552  22.617  52.446  1.00  1.53           H  
ATOM   1738  HB  ILE A 111      -7.579  21.138  50.037  1.00  1.53           H  
ATOM   1739 1HG1 ILE A 111      -6.266  20.593  51.972  1.00  1.53           H  
ATOM   1740 2HG1 ILE A 111      -5.349  21.664  50.906  1.00  1.53           H  
ATOM   1741 1HG2 ILE A 111      -6.544  23.278  49.457  1.00  1.53           H  
ATOM   1742 2HG2 ILE A 111      -8.317  23.423  49.553  1.00  1.53           H  
ATOM   1743 3HG2 ILE A 111      -7.296  24.019  50.884  1.00  1.53           H  
ATOM   1744 1HD1 ILE A 111      -5.047  22.292  53.229  1.00  1.53           H  
ATOM   1745 2HD1 ILE A 111      -5.887  23.572  52.333  1.00  1.53           H  
ATOM   1746 3HD1 ILE A 111      -6.803  22.495  53.419  1.00  1.53           H  
ATOM   1747  N   PRO A 112     -10.735  23.105  51.073  1.00  1.65           N  
ATOM   1748  CA  PRO A 112     -11.965  23.375  50.353  1.00  1.65           C  
ATOM   1749  C   PRO A 112     -11.801  23.481  48.846  1.00  1.65           C  
ATOM   1750  O   PRO A 112     -10.860  24.112  48.358  1.00  1.65           O  
ATOM   1751  CB  PRO A 112     -12.384  24.740  50.909  1.00  1.65           C  
ATOM   1752  CG  PRO A 112     -11.753  24.818  52.269  1.00  1.65           C  
ATOM   1753  CD  PRO A 112     -10.429  24.112  52.125  1.00  1.65           C  
ATOM   1754  HA  PRO A 112     -12.704  22.598  50.606  1.00  1.65           H  
ATOM   1755 1HB  PRO A 112     -12.040  25.536  50.230  1.00  1.65           H  
ATOM   1756 2HB  PRO A 112     -13.480  24.807  50.943  1.00  1.65           H  
ATOM   1757 1HG  PRO A 112     -11.643  25.867  52.581  1.00  1.65           H  
ATOM   1758 2HG  PRO A 112     -12.403  24.333  53.015  1.00  1.65           H  
ATOM   1759 1HD  PRO A 112      -9.635  24.798  51.802  1.00  1.65           H  
ATOM   1760 2HD  PRO A 112     -10.235  23.663  53.098  1.00  1.65           H  
ATOM   1761  N   GLY A 113     -12.772  22.934  48.123  1.00  1.66           N  
ATOM   1762  CA  GLY A 113     -12.826  23.011  46.669  1.00  1.66           C  
ATOM   1763  C   GLY A 113     -12.257  21.788  45.954  1.00  1.66           C  
ATOM   1764  O   GLY A 113     -11.082  21.442  46.112  1.00  1.66           O  
ATOM   1765  H   GLY A 113     -13.504  22.430  48.602  1.00  1.66           H  
ATOM   1766 1HA  GLY A 113     -13.862  23.154  46.361  1.00  1.66           H  
ATOM   1767 2HA  GLY A 113     -12.284  23.899  46.345  1.00  1.66           H  
ATOM   1768  N   ALA A 114     -13.063  21.202  45.066  1.00  1.56           N  
ATOM   1769  CA  ALA A 114     -12.636  20.038  44.291  1.00  1.56           C  
ATOM   1770  C   ALA A 114     -11.407  20.384  43.475  1.00  1.56           C  
ATOM   1771  O   ALA A 114     -10.534  19.546  43.242  1.00  1.56           O  
ATOM   1772  CB  ALA A 114     -13.742  19.566  43.371  1.00  1.56           C  
ATOM   1773  H   ALA A 114     -14.008  21.543  44.956  1.00  1.56           H  
ATOM   1774  HA  ALA A 114     -12.375  19.239  44.986  1.00  1.56           H  
ATOM   1775 1HB  ALA A 114     -13.403  18.694  42.814  1.00  1.56           H  
ATOM   1776 2HB  ALA A 114     -14.620  19.303  43.960  1.00  1.56           H  
ATOM   1777 3HB  ALA A 114     -13.998  20.362  42.672  1.00  1.56           H  
ATOM   1778  N   MET A 115     -11.332  21.637  43.047  1.00  1.37           N  
ATOM   1779  CA  MET A 115     -10.208  22.061  42.254  1.00  1.37           C  
ATOM   1780  C   MET A 115      -8.921  22.061  43.055  1.00  1.37           C  
ATOM   1781  O   MET A 115      -7.854  21.871  42.485  1.00  1.37           O  
ATOM   1782  CB  MET A 115     -10.447  23.434  41.661  1.00  1.37           C  
ATOM   1783  CG  MET A 115     -11.516  23.457  40.619  1.00  1.37           C  
ATOM   1784  SD  MET A 115     -11.226  22.209  39.373  1.00  1.37           S  
ATOM   1785  CE  MET A 115      -9.635  22.681  38.715  1.00  1.37           C  
ATOM   1786  H   MET A 115     -12.067  22.288  43.276  1.00  1.37           H  
ATOM   1787  HA  MET A 115     -10.090  21.356  41.434  1.00  1.37           H  
ATOM   1788 1HB  MET A 115     -10.719  24.133  42.451  1.00  1.37           H  
ATOM   1789 2HB  MET A 115      -9.534  23.790  41.207  1.00  1.37           H  
ATOM   1790 1HG  MET A 115     -12.487  23.271  41.078  1.00  1.37           H  
ATOM   1791 2HG  MET A 115     -11.540  24.433  40.135  1.00  1.37           H  
ATOM   1792 1HE  MET A 115      -9.345  21.982  37.930  1.00  1.37           H  
ATOM   1793 2HE  MET A 115      -9.689  23.689  38.307  1.00  1.37           H  
ATOM   1794 3HE  MET A 115      -8.896  22.649  39.513  1.00  1.37           H  
ATOM   1795  N   ALA A 116      -8.990  22.263  44.380  1.00  1.17           N  
ATOM   1796  CA  ALA A 116      -7.770  22.246  45.173  1.00  1.17           C  
ATOM   1797  C   ALA A 116      -7.167  20.871  45.080  1.00  1.17           C  
ATOM   1798  O   ALA A 116      -5.951  20.707  44.954  1.00  1.17           O  
ATOM   1799  CB  ALA A 116      -8.042  22.581  46.627  1.00  1.17           C  
ATOM   1800  H   ALA A 116      -9.881  22.362  44.856  1.00  1.17           H  
ATOM   1801  HA  ALA A 116      -7.070  22.968  44.753  1.00  1.17           H  
ATOM   1802 1HB  ALA A 116      -7.108  22.550  47.179  1.00  1.17           H  
ATOM   1803 2HB  ALA A 116      -8.481  23.577  46.704  1.00  1.17           H  
ATOM   1804 3HB  ALA A 116      -8.736  21.855  47.055  1.00  1.17           H  
ATOM   1805  N   SER A 117      -8.052  19.872  45.116  1.00  1.00           N  
ATOM   1806  CA  SER A 117      -7.606  18.495  45.027  1.00  1.00           C  
ATOM   1807  C   SER A 117      -7.021  18.238  43.652  1.00  1.00           C  
ATOM   1808  O   SER A 117      -5.917  17.696  43.525  1.00  1.00           O  
ATOM   1809  CB  SER A 117      -8.766  17.555  45.300  1.00  1.00           C  
ATOM   1810  OG  SER A 117      -9.226  17.691  46.616  1.00  1.00           O  
ATOM   1811  H   SER A 117      -9.044  20.107  45.229  1.00  1.00           H  
ATOM   1812  HA  SER A 117      -6.822  18.316  45.756  1.00  1.00           H  
ATOM   1813 1HB  SER A 117      -9.575  17.754  44.609  1.00  1.00           H  
ATOM   1814 2HB  SER A 117      -8.459  16.551  45.141  1.00  1.00           H  
ATOM   1815  HG  SER A 117      -9.646  18.563  46.664  1.00  1.00           H  
ATOM   1816  N   GLN A 118      -7.700  18.722  42.613  1.00  0.86           N  
ATOM   1817  CA  GLN A 118      -7.185  18.481  41.277  1.00  0.86           C  
ATOM   1818  C   GLN A 118      -5.836  19.143  41.049  1.00  0.86           C  
ATOM   1819  O   GLN A 118      -4.921  18.513  40.516  1.00  0.86           O  
ATOM   1820  CB  GLN A 118      -8.164  18.982  40.211  1.00  0.86           C  
ATOM   1821  CG  GLN A 118      -9.435  18.163  40.095  1.00  0.86           C  
ATOM   1822  CD  GLN A 118     -10.404  18.695  39.038  1.00  0.86           C  
ATOM   1823  OE1 GLN A 118     -10.003  19.304  38.033  1.00  0.86           O  
ATOM   1824  NE2 GLN A 118     -11.693  18.455  39.262  1.00  0.86           N  
ATOM   1825  H   GLN A 118      -8.597  19.189  42.762  1.00  0.86           H  
ATOM   1826  HA  GLN A 118      -7.063  17.408  41.159  1.00  0.86           H  
ATOM   1827 1HB  GLN A 118      -8.448  20.003  40.446  1.00  0.86           H  
ATOM   1828 2HB  GLN A 118      -7.680  19.008  39.250  1.00  0.86           H  
ATOM   1829 1HG  GLN A 118      -9.168  17.137  39.831  1.00  0.86           H  
ATOM   1830 2HG  GLN A 118      -9.942  18.180  41.061  1.00  0.86           H  
ATOM   1831 1HE2 GLN A 118     -12.387  18.771  38.614  1.00  0.86           H  
ATOM   1832 2HE2 GLN A 118     -11.966  17.953  40.084  1.00  0.86           H  
ATOM   1833  N   PHE A 119      -5.672  20.377  41.512  1.00  0.76           N  
ATOM   1834  CA  PHE A 119      -4.410  21.056  41.301  1.00  0.76           C  
ATOM   1835  C   PHE A 119      -3.297  20.382  42.076  1.00  0.76           C  
ATOM   1836  O   PHE A 119      -2.174  20.262  41.576  1.00  0.76           O  
ATOM   1837  CB  PHE A 119      -4.501  22.526  41.678  1.00  0.76           C  
ATOM   1838  CG  PHE A 119      -5.278  23.354  40.679  1.00  0.76           C  
ATOM   1839  CD1 PHE A 119      -6.364  24.123  41.071  1.00  0.76           C  
ATOM   1840  CD2 PHE A 119      -4.930  23.340  39.335  1.00  0.76           C  
ATOM   1841  CE1 PHE A 119      -7.074  24.868  40.147  1.00  0.76           C  
ATOM   1842  CE2 PHE A 119      -5.641  24.076  38.408  1.00  0.76           C  
ATOM   1843  CZ  PHE A 119      -6.714  24.844  38.816  1.00  0.76           C  
ATOM   1844  H   PHE A 119      -6.439  20.860  41.973  1.00  0.76           H  
ATOM   1845  HA  PHE A 119      -4.166  20.998  40.242  1.00  0.76           H  
ATOM   1846 1HB  PHE A 119      -4.996  22.613  42.650  1.00  0.76           H  
ATOM   1847 2HB  PHE A 119      -3.504  22.946  41.776  1.00  0.76           H  
ATOM   1848  HD1 PHE A 119      -6.654  24.137  42.123  1.00  0.76           H  
ATOM   1849  HD2 PHE A 119      -4.083  22.735  39.016  1.00  0.76           H  
ATOM   1850  HE1 PHE A 119      -7.923  25.469  40.470  1.00  0.76           H  
ATOM   1851  HE2 PHE A 119      -5.354  24.053  37.356  1.00  0.76           H  
ATOM   1852  HZ  PHE A 119      -7.276  25.427  38.088  1.00  0.76           H  
ATOM   1853  N   ALA A 120      -3.597  19.924  43.296  1.00  0.69           N  
ATOM   1854  CA  ALA A 120      -2.588  19.251  44.089  1.00  0.69           C  
ATOM   1855  C   ALA A 120      -2.092  18.017  43.380  1.00  0.69           C  
ATOM   1856  O   ALA A 120      -0.889  17.746  43.360  1.00  0.69           O  
ATOM   1857  CB  ALA A 120      -3.158  18.842  45.420  1.00  0.69           C  
ATOM   1858  H   ALA A 120      -4.528  20.058  43.695  1.00  0.69           H  
ATOM   1859  HA  ALA A 120      -1.754  19.934  44.234  1.00  0.69           H  
ATOM   1860 1HB  ALA A 120      -2.392  18.349  46.012  1.00  0.69           H  
ATOM   1861 2HB  ALA A 120      -3.515  19.727  45.949  1.00  0.69           H  
ATOM   1862 3HB  ALA A 120      -3.993  18.157  45.268  1.00  0.69           H  
ATOM   1863  N   ALA A 121      -3.020  17.278  42.769  1.00  0.65           N  
ATOM   1864  CA  ALA A 121      -2.677  16.077  42.034  1.00  0.65           C  
ATOM   1865  C   ALA A 121      -1.783  16.394  40.861  1.00  0.65           C  
ATOM   1866  O   ALA A 121      -0.796  15.700  40.594  1.00  0.65           O  
ATOM   1867  CB  ALA A 121      -3.927  15.425  41.525  1.00  0.65           C  
ATOM   1868  H   ALA A 121      -4.003  17.550  42.841  1.00  0.65           H  
ATOM   1869  HA  ALA A 121      -2.155  15.400  42.705  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121      -3.692  14.518  40.987  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121      -4.548  15.211  42.336  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121      -4.411  16.120  40.883  1.00  0.65           H  
ATOM   1873  N   LEU A 122      -2.091  17.489  40.174  1.00  0.62           N  
ATOM   1874  CA  LEU A 122      -1.301  17.823  39.015  1.00  0.62           C  
ATOM   1875  C   LEU A 122       0.107  18.170  39.436  1.00  0.62           C  
ATOM   1876  O   LEU A 122       1.077  17.706  38.827  1.00  0.62           O  
ATOM   1877  CB  LEU A 122      -1.936  18.994  38.266  1.00  0.62           C  
ATOM   1878  CG  LEU A 122      -3.263  18.662  37.649  1.00  0.62           C  
ATOM   1879  CD1 LEU A 122      -3.895  19.898  37.021  1.00  0.62           C  
ATOM   1880  CD2 LEU A 122      -3.072  17.578  36.705  1.00  0.62           C  
ATOM   1881  H   LEU A 122      -2.911  18.045  40.428  1.00  0.62           H  
ATOM   1882  HA  LEU A 122      -1.269  16.962  38.366  1.00  0.62           H  
ATOM   1883 1HB  LEU A 122      -2.085  19.816  38.965  1.00  0.62           H  
ATOM   1884 2HB  LEU A 122      -1.259  19.320  37.479  1.00  0.62           H  
ATOM   1885  HG  LEU A 122      -3.923  18.316  38.413  1.00  0.62           H  
ATOM   1886 1HD1 LEU A 122      -4.863  19.636  36.597  1.00  0.62           H  
ATOM   1887 2HD1 LEU A 122      -4.031  20.660  37.780  1.00  0.62           H  
ATOM   1888 3HD1 LEU A 122      -3.249  20.280  36.233  1.00  0.62           H  
ATOM   1889 1HD2 LEU A 122      -4.009  17.310  36.309  1.00  0.62           H  
ATOM   1890 2HD2 LEU A 122      -2.400  17.882  35.903  1.00  0.62           H  
ATOM   1891 3HD2 LEU A 122      -2.660  16.737  37.236  1.00  0.62           H  
ATOM   1892  N   ALA A 123       0.218  18.927  40.528  1.00  0.61           N  
ATOM   1893  CA  ALA A 123       1.513  19.315  41.046  1.00  0.61           C  
ATOM   1894  C   ALA A 123       2.301  18.104  41.501  1.00  0.61           C  
ATOM   1895  O   ALA A 123       3.472  17.954  41.158  1.00  0.61           O  
ATOM   1896  CB  ALA A 123       1.329  20.266  42.207  1.00  0.61           C  
ATOM   1897  H   ALA A 123      -0.627  19.267  40.989  1.00  0.61           H  
ATOM   1898  HA  ALA A 123       2.067  19.809  40.250  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123       2.301  20.573  42.586  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123       0.772  21.141  41.873  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123       0.771  19.766  42.997  1.00  0.61           H  
ATOM   1902  N   GLY A 124       1.637  17.192  42.208  1.00  0.60           N  
ATOM   1903  CA  GLY A 124       2.275  15.995  42.727  1.00  0.60           C  
ATOM   1904  C   GLY A 124       2.894  15.205  41.596  1.00  0.60           C  
ATOM   1905  O   GLY A 124       4.074  14.838  41.639  1.00  0.60           O  
ATOM   1906  H   GLY A 124       0.659  17.355  42.442  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124       3.038  16.268  43.455  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124       1.530  15.390  43.240  1.00  0.60           H  
ATOM   1909  N   ALA A 125       2.079  14.930  40.587  1.00  0.60           N  
ATOM   1910  CA  ALA A 125       2.494  14.168  39.431  1.00  0.60           C  
ATOM   1911  C   ALA A 125       3.635  14.816  38.686  1.00  0.60           C  
ATOM   1912  O   ALA A 125       4.584  14.134  38.285  1.00  0.60           O  
ATOM   1913  CB  ALA A 125       1.328  14.052  38.515  1.00  0.60           C  
ATOM   1914  H   ALA A 125       1.116  15.270  40.622  1.00  0.60           H  
ATOM   1915  HA  ALA A 125       2.812  13.182  39.760  1.00  0.60           H  
ATOM   1916 1HB  ALA A 125       1.577  13.484  37.666  1.00  0.60           H  
ATOM   1917 2HB  ALA A 125       0.531  13.585  39.035  1.00  0.60           H  
ATOM   1918 3HB  ALA A 125       1.040  15.056  38.228  1.00  0.60           H  
ATOM   1919  N   CYS A 126       3.578  16.140  38.536  1.00  0.59           N  
ATOM   1920  CA  CYS A 126       4.627  16.836  37.825  1.00  0.59           C  
ATOM   1921  C   CYS A 126       5.922  16.761  38.607  1.00  0.59           C  
ATOM   1922  O   CYS A 126       6.984  16.509  38.035  1.00  0.59           O  
ATOM   1923  CB  CYS A 126       4.217  18.273  37.559  1.00  0.59           C  
ATOM   1924  SG  CYS A 126       2.850  18.392  36.362  1.00  0.59           S  
ATOM   1925  H   CYS A 126       2.776  16.672  38.881  1.00  0.59           H  
ATOM   1926  HA  CYS A 126       4.773  16.352  36.870  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126       3.897  18.743  38.493  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126       5.067  18.832  37.173  1.00  0.59           H  
ATOM   1929  HG  CYS A 126       1.912  17.942  37.235  1.00  0.59           H  
ATOM   1930  N   VAL A 127       5.840  16.900  39.929  1.00  0.59           N  
ATOM   1931  CA  VAL A 127       7.037  16.811  40.738  1.00  0.59           C  
ATOM   1932  C   VAL A 127       7.652  15.435  40.635  1.00  0.59           C  
ATOM   1933  O   VAL A 127       8.854  15.321  40.401  1.00  0.59           O  
ATOM   1934  CB  VAL A 127       6.748  17.142  42.208  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127       7.966  16.806  43.058  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127       6.439  18.637  42.339  1.00  0.59           C  
ATOM   1937  H   VAL A 127       4.942  17.100  40.372  1.00  0.59           H  
ATOM   1938  HA  VAL A 127       7.756  17.538  40.364  1.00  0.59           H  
ATOM   1939  HB  VAL A 127       5.899  16.550  42.554  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127       7.757  17.040  44.100  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127       8.185  15.744  42.962  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127       8.823  17.386  42.718  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127       6.231  18.872  43.381  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127       7.297  19.213  41.998  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127       5.582  18.892  41.738  1.00  0.59           H  
ATOM   1946  N   VAL A 128       6.844  14.384  40.747  1.00  0.59           N  
ATOM   1947  CA  VAL A 128       7.419  13.057  40.642  1.00  0.59           C  
ATOM   1948  C   VAL A 128       8.014  12.806  39.282  1.00  0.59           C  
ATOM   1949  O   VAL A 128       9.134  12.303  39.179  1.00  0.59           O  
ATOM   1950  CB  VAL A 128       6.423  11.955  40.972  1.00  0.59           C  
ATOM   1951  CG1 VAL A 128       7.051  10.638  40.620  1.00  0.59           C  
ATOM   1952  CG2 VAL A 128       6.121  11.998  42.459  1.00  0.59           C  
ATOM   1953  H   VAL A 128       5.847  14.516  40.928  1.00  0.59           H  
ATOM   1954  HA  VAL A 128       8.219  12.984  41.370  1.00  0.59           H  
ATOM   1955  HB  VAL A 128       5.500  12.076  40.395  1.00  0.59           H  
ATOM   1956 1HG1 VAL A 128       6.393   9.850  40.888  1.00  0.59           H  
ATOM   1957 2HG1 VAL A 128       7.267  10.596  39.548  1.00  0.59           H  
ATOM   1958 3HG1 VAL A 128       7.943  10.529  41.153  1.00  0.59           H  
ATOM   1959 1HG2 VAL A 128       5.434  11.193  42.710  1.00  0.59           H  
ATOM   1960 2HG2 VAL A 128       7.046  11.869  43.020  1.00  0.59           H  
ATOM   1961 3HG2 VAL A 128       5.672  12.960  42.711  1.00  0.59           H  
ATOM   1962  N   GLY A 129       7.310  13.191  38.224  1.00  0.60           N  
ATOM   1963  CA  GLY A 129       7.847  12.978  36.898  1.00  0.60           C  
ATOM   1964  C   GLY A 129       9.210  13.663  36.743  1.00  0.60           C  
ATOM   1965  O   GLY A 129      10.115  13.108  36.107  1.00  0.60           O  
ATOM   1966  H   GLY A 129       6.387  13.613  38.333  1.00  0.60           H  
ATOM   1967 1HA  GLY A 129       7.942  11.909  36.712  1.00  0.60           H  
ATOM   1968 2HA  GLY A 129       7.140  13.371  36.180  1.00  0.60           H  
ATOM   1969  N   LEU A 130       9.368  14.851  37.347  1.00  0.61           N  
ATOM   1970  CA  LEU A 130      10.626  15.587  37.304  1.00  0.61           C  
ATOM   1971  C   LEU A 130      11.707  14.974  38.202  1.00  0.61           C  
ATOM   1972  O   LEU A 130      12.886  14.970  37.831  1.00  0.61           O  
ATOM   1973  CB  LEU A 130      10.379  17.052  37.665  1.00  0.61           C  
ATOM   1974  CG  LEU A 130       9.563  17.828  36.615  1.00  0.61           C  
ATOM   1975  CD1 LEU A 130       9.235  19.208  37.155  1.00  0.61           C  
ATOM   1976  CD2 LEU A 130      10.366  17.903  35.311  1.00  0.61           C  
ATOM   1977  H   LEU A 130       8.573  15.277  37.828  1.00  0.61           H  
ATOM   1978  HA  LEU A 130      10.990  15.560  36.280  1.00  0.61           H  
ATOM   1979 1HB  LEU A 130       9.828  17.084  38.607  1.00  0.61           H  
ATOM   1980 2HB  LEU A 130      11.334  17.554  37.801  1.00  0.61           H  
ATOM   1981  HG  LEU A 130       8.630  17.310  36.422  1.00  0.61           H  
ATOM   1982 1HD1 LEU A 130       8.648  19.756  36.420  1.00  0.61           H  
ATOM   1983 2HD1 LEU A 130       8.657  19.103  38.076  1.00  0.61           H  
ATOM   1984 3HD1 LEU A 130      10.157  19.748  37.361  1.00  0.61           H  
ATOM   1985 1HD2 LEU A 130       9.789  18.446  34.560  1.00  0.61           H  
ATOM   1986 2HD2 LEU A 130      11.307  18.423  35.491  1.00  0.61           H  
ATOM   1987 3HD2 LEU A 130      10.571  16.894  34.950  1.00  0.61           H  
ATOM   1988  N   ILE A 131      11.326  14.403  39.356  1.00  0.63           N  
ATOM   1989  CA  ILE A 131      12.323  13.766  40.220  1.00  0.63           C  
ATOM   1990  C   ILE A 131      12.933  12.609  39.459  1.00  0.63           C  
ATOM   1991  O   ILE A 131      14.155  12.450  39.399  1.00  0.63           O  
ATOM   1992  CB  ILE A 131      11.720  13.174  41.517  1.00  0.63           C  
ATOM   1993  CG1 ILE A 131      11.216  14.245  42.467  1.00  0.63           C  
ATOM   1994  CG2 ILE A 131      12.785  12.329  42.206  1.00  0.63           C  
ATOM   1995  CD1 ILE A 131      10.359  13.674  43.592  1.00  0.63           C  
ATOM   1996  H   ILE A 131      10.348  14.446  39.643  1.00  0.63           H  
ATOM   1997  HA  ILE A 131      13.101  14.484  40.467  1.00  0.63           H  
ATOM   1998  HB  ILE A 131      10.870  12.540  41.260  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 131      12.069  14.757  42.909  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 131      10.640  14.967  41.917  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 131      12.369  11.881  43.105  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 131      13.122  11.547  41.530  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 131      13.632  12.960  42.472  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 131      10.031  14.483  44.243  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 131       9.495  13.174  43.182  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 131      10.944  12.961  44.168  1.00  0.63           H  
ATOM   2007  N   VAL A 132      12.062  11.821  38.844  1.00  0.66           N  
ATOM   2008  CA  VAL A 132      12.453  10.664  38.073  1.00  0.66           C  
ATOM   2009  C   VAL A 132      13.307  11.050  36.871  1.00  0.66           C  
ATOM   2010  O   VAL A 132      14.371  10.465  36.656  1.00  0.66           O  
ATOM   2011  CB  VAL A 132      11.171   9.928  37.683  1.00  0.66           C  
ATOM   2012  CG1 VAL A 132      11.435   8.830  36.705  1.00  0.66           C  
ATOM   2013  CG2 VAL A 132      10.568   9.406  38.986  1.00  0.66           C  
ATOM   2014  H   VAL A 132      11.065  12.033  38.933  1.00  0.66           H  
ATOM   2015  HA  VAL A 132      13.038  10.008  38.718  1.00  0.66           H  
ATOM   2016  HB  VAL A 132      10.474  10.630  37.220  1.00  0.66           H  
ATOM   2017 1HG1 VAL A 132      10.498   8.328  36.458  1.00  0.66           H  
ATOM   2018 2HG1 VAL A 132      11.845   9.275  35.828  1.00  0.66           H  
ATOM   2019 3HG1 VAL A 132      12.132   8.119  37.117  1.00  0.66           H  
ATOM   2020 1HG2 VAL A 132       9.632   8.916  38.793  1.00  0.66           H  
ATOM   2021 2HG2 VAL A 132      11.264   8.710  39.451  1.00  0.66           H  
ATOM   2022 3HG2 VAL A 132      10.389  10.237  39.660  1.00  0.66           H  
ATOM   2023  N   PHE A 133      12.895  12.081  36.121  1.00  0.71           N  
ATOM   2024  CA  PHE A 133      13.694  12.558  34.997  1.00  0.71           C  
ATOM   2025  C   PHE A 133      15.092  12.923  35.486  1.00  0.71           C  
ATOM   2026  O   PHE A 133      16.079  12.552  34.861  1.00  0.71           O  
ATOM   2027  CB  PHE A 133      13.076  13.798  34.355  1.00  0.71           C  
ATOM   2028  CG  PHE A 133      13.835  14.348  33.154  1.00  0.71           C  
ATOM   2029  CD1 PHE A 133      13.558  13.893  31.878  1.00  0.71           C  
ATOM   2030  CD2 PHE A 133      14.831  15.304  33.307  1.00  0.71           C  
ATOM   2031  CE1 PHE A 133      14.240  14.393  30.783  1.00  0.71           C  
ATOM   2032  CE2 PHE A 133      15.518  15.793  32.212  1.00  0.71           C  
ATOM   2033  CZ  PHE A 133      15.211  15.336  30.951  1.00  0.71           C  
ATOM   2034  H   PHE A 133      11.998  12.528  36.312  1.00  0.71           H  
ATOM   2035  HA  PHE A 133      13.773  11.764  34.255  1.00  0.71           H  
ATOM   2036 1HB  PHE A 133      12.055  13.572  34.044  1.00  0.71           H  
ATOM   2037 2HB  PHE A 133      13.012  14.588  35.101  1.00  0.71           H  
ATOM   2038  HD1 PHE A 133      12.784  13.142  31.747  1.00  0.71           H  
ATOM   2039  HD2 PHE A 133      15.068  15.668  34.308  1.00  0.71           H  
ATOM   2040  HE1 PHE A 133      14.006  14.038  29.782  1.00  0.71           H  
ATOM   2041  HE2 PHE A 133      16.298  16.544  32.345  1.00  0.71           H  
ATOM   2042  HZ  PHE A 133      15.745  15.728  30.086  1.00  0.71           H  
ATOM   2043  N   GLY A 134      15.164  13.695  36.581  1.00  0.79           N  
ATOM   2044  CA  GLY A 134      16.408  14.182  37.176  1.00  0.79           C  
ATOM   2045  C   GLY A 134      17.363  13.065  37.593  1.00  0.79           C  
ATOM   2046  O   GLY A 134      18.540  13.055  37.195  1.00  0.79           O  
ATOM   2047  H   GLY A 134      14.296  13.973  37.039  1.00  0.79           H  
ATOM   2048 1HA  GLY A 134      16.906  14.842  36.468  1.00  0.79           H  
ATOM   2049 2HA  GLY A 134      16.159  14.784  38.049  1.00  0.79           H  
ATOM   2050  N   VAL A 135      16.862  12.112  38.387  1.00  0.90           N  
ATOM   2051  CA  VAL A 135      17.694  11.001  38.832  1.00  0.90           C  
ATOM   2052  C   VAL A 135      18.197  10.248  37.629  1.00  0.90           C  
ATOM   2053  O   VAL A 135      19.377   9.910  37.537  1.00  0.90           O  
ATOM   2054  CB  VAL A 135      16.887  10.010  39.699  1.00  0.90           C  
ATOM   2055  CG1 VAL A 135      17.719   8.720  39.946  1.00  0.90           C  
ATOM   2056  CG2 VAL A 135      16.504  10.655  41.024  1.00  0.90           C  
ATOM   2057  H   VAL A 135      15.885  12.171  38.682  1.00  0.90           H  
ATOM   2058  HA  VAL A 135      18.539  11.391  39.398  1.00  0.90           H  
ATOM   2059  HB  VAL A 135      15.981   9.736  39.156  1.00  0.90           H  
ATOM   2060 1HG1 VAL A 135      17.141   8.013  40.530  1.00  0.90           H  
ATOM   2061 2HG1 VAL A 135      17.976   8.262  38.990  1.00  0.90           H  
ATOM   2062 3HG1 VAL A 135      18.618   8.971  40.475  1.00  0.90           H  
ATOM   2063 1HG2 VAL A 135      15.917   9.959  41.613  1.00  0.90           H  
ATOM   2064 2HG2 VAL A 135      17.395  10.920  41.560  1.00  0.90           H  
ATOM   2065 3HG2 VAL A 135      15.917  11.546  40.837  1.00  0.90           H  
ATOM   2066  N   ALA A 136      17.291   9.981  36.703  1.00  1.05           N  
ATOM   2067  CA  ALA A 136      17.616   9.296  35.483  1.00  1.05           C  
ATOM   2068  C   ALA A 136      18.557  10.057  34.588  1.00  1.05           C  
ATOM   2069  O   ALA A 136      19.392   9.454  33.920  1.00  1.05           O  
ATOM   2070  CB  ALA A 136      16.364   9.022  34.744  1.00  1.05           C  
ATOM   2071  H   ALA A 136      16.322  10.275  36.833  1.00  1.05           H  
ATOM   2072  HA  ALA A 136      18.098   8.372  35.751  1.00  1.05           H  
ATOM   2073 1HB  ALA A 136      16.577   8.450  33.846  1.00  1.05           H  
ATOM   2074 2HB  ALA A 136      15.737   8.470  35.418  1.00  1.05           H  
ATOM   2075 3HB  ALA A 136      15.882   9.959  34.484  1.00  1.05           H  
ATOM   2076  N   TRP A 137      18.413  11.378  34.542  1.00  1.20           N  
ATOM   2077  CA  TRP A 137      19.220  12.171  33.648  1.00  1.20           C  
ATOM   2078  C   TRP A 137      20.665  11.864  33.908  1.00  1.20           C  
ATOM   2079  O   TRP A 137      21.388  11.491  32.986  1.00  1.20           O  
ATOM   2080  CB  TRP A 137      18.951  13.666  33.822  1.00  1.20           C  
ATOM   2081  CG  TRP A 137      19.721  14.489  32.873  1.00  1.20           C  
ATOM   2082  CD1 TRP A 137      20.866  15.186  33.100  1.00  1.20           C  
ATOM   2083  CD2 TRP A 137      19.397  14.687  31.494  1.00  1.20           C  
ATOM   2084  NE1 TRP A 137      21.272  15.806  31.945  1.00  1.20           N  
ATOM   2085  CE2 TRP A 137      20.384  15.502  30.953  1.00  1.20           C  
ATOM   2086  CE3 TRP A 137      18.370  14.242  30.690  1.00  1.20           C  
ATOM   2087  CZ2 TRP A 137      20.366  15.872  29.629  1.00  1.20           C  
ATOM   2088  CZ3 TRP A 137      18.345  14.604  29.366  1.00  1.20           C  
ATOM   2089  CH2 TRP A 137      19.317  15.393  28.852  1.00  1.20           C  
ATOM   2090  H   TRP A 137      17.709  11.839  35.105  1.00  1.20           H  
ATOM   2091  HA  TRP A 137      18.992  11.894  32.623  1.00  1.20           H  
ATOM   2092 1HB  TRP A 137      17.892  13.866  33.673  1.00  1.20           H  
ATOM   2093 2HB  TRP A 137      19.204  13.971  34.834  1.00  1.20           H  
ATOM   2094  HD1 TRP A 137      21.386  15.237  34.058  1.00  1.20           H  
ATOM   2095  HE1 TRP A 137      22.095  16.381  31.843  1.00  1.20           H  
ATOM   2096  HE3 TRP A 137      17.596  13.616  31.102  1.00  1.20           H  
ATOM   2097  HZ2 TRP A 137      21.137  16.507  29.192  1.00  1.20           H  
ATOM   2098  HZ3 TRP A 137      17.528  14.241  28.739  1.00  1.20           H  
ATOM   2099  HH2 TRP A 137      19.271  15.650  27.816  1.00  1.20           H  
ATOM   2100  N   GLY A 138      21.103  12.031  35.160  1.00  1.32           N  
ATOM   2101  CA  GLY A 138      22.488  11.696  35.457  1.00  1.32           C  
ATOM   2102  C   GLY A 138      23.374  12.336  34.399  1.00  1.32           C  
ATOM   2103  O   GLY A 138      23.325  13.547  34.182  1.00  1.32           O  
ATOM   2104  H   GLY A 138      20.448  12.340  35.885  1.00  1.32           H  
ATOM   2105 1HA  GLY A 138      22.755  12.059  36.448  1.00  1.32           H  
ATOM   2106 2HA  GLY A 138      22.614  10.614  35.453  1.00  1.32           H  
ATOM   2107  N   LYS A 139      24.200  11.505  33.763  1.00  1.37           N  
ATOM   2108  CA  LYS A 139      25.059  11.921  32.660  1.00  1.37           C  
ATOM   2109  C   LYS A 139      24.300  11.858  31.319  1.00  1.37           C  
ATOM   2110  O   LYS A 139      24.546  12.653  30.409  1.00  1.37           O  
ATOM   2111  CB  LYS A 139      26.293  11.033  32.582  1.00  1.37           C  
ATOM   2112  CG  LYS A 139      27.274  11.423  31.486  1.00  1.37           C  
ATOM   2113  CD  LYS A 139      28.551  10.587  31.542  1.00  1.37           C  
ATOM   2114  CE  LYS A 139      29.518  10.990  30.431  1.00  1.37           C  
ATOM   2115  NZ  LYS A 139      30.759  10.166  30.438  1.00  1.37           N  
ATOM   2116  H   LYS A 139      24.200  10.533  34.039  1.00  1.37           H  
ATOM   2117  HA  LYS A 139      25.368  12.953  32.825  1.00  1.37           H  
ATOM   2118 1HB  LYS A 139      26.815  11.054  33.528  1.00  1.37           H  
ATOM   2119 2HB  LYS A 139      25.984   9.999  32.407  1.00  1.37           H  
ATOM   2120 1HG  LYS A 139      26.798  11.278  30.514  1.00  1.37           H  
ATOM   2121 2HG  LYS A 139      27.533  12.476  31.590  1.00  1.37           H  
ATOM   2122 1HD  LYS A 139      29.036  10.732  32.507  1.00  1.37           H  
ATOM   2123 2HD  LYS A 139      28.299   9.530  31.438  1.00  1.37           H  
ATOM   2124 1HE  LYS A 139      29.021  10.874  29.470  1.00  1.37           H  
ATOM   2125 2HE  LYS A 139      29.790  12.038  30.564  1.00  1.37           H  
ATOM   2126 1HZ  LYS A 139      31.367  10.468  29.690  1.00  1.37           H  
ATOM   2127 2HZ  LYS A 139      31.235  10.275  31.321  1.00  1.37           H  
ATOM   2128 3HZ  LYS A 139      30.519   9.194  30.304  1.00  1.37           H  
ATOM   2129  N   ARG A 140      23.448  10.839  31.189  1.00  1.35           N  
ATOM   2130  CA  ARG A 140      22.681  10.522  29.985  1.00  1.35           C  
ATOM   2131  C   ARG A 140      21.369   9.822  30.364  1.00  1.35           C  
ATOM   2132  O   ARG A 140      21.368   8.844  31.122  1.00  1.35           O  
ATOM   2133  CB  ARG A 140      23.497   9.638  29.056  1.00  1.35           C  
ATOM   2134  CG  ARG A 140      22.834   9.281  27.734  1.00  1.35           C  
ATOM   2135  CD  ARG A 140      23.749   8.480  26.882  1.00  1.35           C  
ATOM   2136  NE  ARG A 140      23.122   8.055  25.645  1.00  1.35           N  
ATOM   2137  CZ  ARG A 140      23.701   7.252  24.736  1.00  1.35           C  
ATOM   2138  NH1 ARG A 140      24.924   6.795  24.930  1.00  1.35           N  
ATOM   2139  NH2 ARG A 140      23.033   6.926  23.655  1.00  1.35           N  
ATOM   2140  H   ARG A 140      23.286  10.269  32.004  1.00  1.35           H  
ATOM   2141  HA  ARG A 140      22.443  11.454  29.469  1.00  1.35           H  
ATOM   2142 1HB  ARG A 140      24.439  10.136  28.824  1.00  1.35           H  
ATOM   2143 2HB  ARG A 140      23.739   8.707  29.567  1.00  1.35           H  
ATOM   2144 1HG  ARG A 140      21.933   8.692  27.920  1.00  1.35           H  
ATOM   2145 2HG  ARG A 140      22.568  10.192  27.197  1.00  1.35           H  
ATOM   2146 1HD  ARG A 140      24.624   9.079  26.633  1.00  1.35           H  
ATOM   2147 2HD  ARG A 140      24.062   7.591  27.428  1.00  1.35           H  
ATOM   2148  HE  ARG A 140      22.175   8.378  25.445  1.00  1.35           H  
ATOM   2149 1HH1 ARG A 140      25.433   7.049  25.765  1.00  1.35           H  
ATOM   2150 2HH1 ARG A 140      25.352   6.192  24.242  1.00  1.35           H  
ATOM   2151 1HH2 ARG A 140      22.074   7.295  23.517  1.00  1.35           H  
ATOM   2152 2HH2 ARG A 140      23.446   6.324  22.959  1.00  1.35           H  
ATOM   2153  N   LEU A 141      20.258  10.248  29.763  1.00  1.26           N  
ATOM   2154  CA  LEU A 141      18.945   9.723  30.151  1.00  1.26           C  
ATOM   2155  C   LEU A 141      18.599   8.358  29.571  1.00  1.26           C  
ATOM   2156  O   LEU A 141      17.745   8.246  28.692  1.00  1.26           O  
ATOM   2157  CB  LEU A 141      17.864  10.697  29.658  1.00  1.26           C  
ATOM   2158  CG  LEU A 141      16.434  10.492  30.156  1.00  1.26           C  
ATOM   2159  CD1 LEU A 141      16.367  10.767  31.636  1.00  1.26           C  
ATOM   2160  CD2 LEU A 141      15.521  11.409  29.402  1.00  1.26           C  
ATOM   2161  H   LEU A 141      20.314  11.006  29.100  1.00  1.26           H  
ATOM   2162  HA  LEU A 141      18.919   9.654  31.240  1.00  1.26           H  
ATOM   2163 1HB  LEU A 141      18.164  11.673  29.941  1.00  1.26           H  
ATOM   2164 2HB  LEU A 141      17.838  10.656  28.570  1.00  1.26           H  
ATOM   2165  HG  LEU A 141      16.133   9.454  29.996  1.00  1.26           H  
ATOM   2166 1HD1 LEU A 141      15.363  10.619  31.985  1.00  1.26           H  
ATOM   2167 2HD1 LEU A 141      17.038  10.085  32.139  1.00  1.26           H  
ATOM   2168 3HD1 LEU A 141      16.658  11.784  31.849  1.00  1.26           H  
ATOM   2169 1HD2 LEU A 141      14.514  11.269  29.757  1.00  1.26           H  
ATOM   2170 2HD2 LEU A 141      15.832  12.431  29.569  1.00  1.26           H  
ATOM   2171 3HD2 LEU A 141      15.572  11.185  28.346  1.00  1.26           H  
ATOM   2172  N   SER A 142      19.238   7.320  30.089  1.00  1.13           N  
ATOM   2173  CA  SER A 142      18.938   5.969  29.628  1.00  1.13           C  
ATOM   2174  C   SER A 142      17.535   5.543  30.068  1.00  1.13           C  
ATOM   2175  O   SER A 142      17.207   5.699  31.246  1.00  1.13           O  
ATOM   2176  CB  SER A 142      19.920   4.954  30.178  1.00  1.13           C  
ATOM   2177  OG  SER A 142      19.496   3.625  29.866  1.00  1.13           O  
ATOM   2178  H   SER A 142      19.959   7.518  30.787  1.00  1.13           H  
ATOM   2179  HA  SER A 142      19.045   5.971  28.552  1.00  1.13           H  
ATOM   2180 1HB  SER A 142      20.905   5.137  29.751  1.00  1.13           H  
ATOM   2181 2HB  SER A 142      20.003   5.073  31.261  1.00  1.13           H  
ATOM   2182  HG  SER A 142      20.236   3.054  30.110  1.00  1.13           H  
ATOM   2183  N   PRO A 143      16.721   4.921  29.194  1.00  1.01           N  
ATOM   2184  CA  PRO A 143      15.419   4.357  29.498  1.00  1.01           C  
ATOM   2185  C   PRO A 143      15.450   3.340  30.626  1.00  1.01           C  
ATOM   2186  O   PRO A 143      14.443   3.140  31.305  1.00  1.01           O  
ATOM   2187  CB  PRO A 143      15.052   3.649  28.199  1.00  1.01           C  
ATOM   2188  CG  PRO A 143      15.789   4.406  27.130  1.00  1.01           C  
ATOM   2189  CD  PRO A 143      17.086   4.828  27.764  1.00  1.01           C  
ATOM   2190  HA  PRO A 143      14.712   5.169  29.710  1.00  1.01           H  
ATOM   2191 1HB  PRO A 143      15.350   2.592  28.248  1.00  1.01           H  
ATOM   2192 2HB  PRO A 143      13.968   3.660  28.060  1.00  1.01           H  
ATOM   2193 1HG  PRO A 143      15.922   3.760  26.246  1.00  1.01           H  
ATOM   2194 2HG  PRO A 143      15.192   5.264  26.796  1.00  1.01           H  
ATOM   2195 1HD  PRO A 143      17.879   4.081  27.600  1.00  1.01           H  
ATOM   2196 2HD  PRO A 143      17.325   5.819  27.347  1.00  1.01           H  
ATOM   2197  N   VAL A 144      16.602   2.700  30.861  1.00  0.92           N  
ATOM   2198  CA  VAL A 144      16.620   1.700  31.916  1.00  0.92           C  
ATOM   2199  C   VAL A 144      16.599   2.382  33.260  1.00  0.92           C  
ATOM   2200  O   VAL A 144      15.807   2.032  34.136  1.00  0.92           O  
ATOM   2201  CB  VAL A 144      17.858   0.805  31.812  1.00  0.92           C  
ATOM   2202  CG1 VAL A 144      17.914  -0.132  33.010  1.00  0.92           C  
ATOM   2203  CG2 VAL A 144      17.808   0.032  30.503  1.00  0.92           C  
ATOM   2204  H   VAL A 144      17.461   2.910  30.342  1.00  0.92           H  
ATOM   2205  HA  VAL A 144      15.729   1.077  31.825  1.00  0.92           H  
ATOM   2206  HB  VAL A 144      18.754   1.426  31.834  1.00  0.92           H  
ATOM   2207 1HG1 VAL A 144      18.802  -0.759  32.943  1.00  0.92           H  
ATOM   2208 2HG1 VAL A 144      17.955   0.456  33.922  1.00  0.92           H  
ATOM   2209 3HG1 VAL A 144      17.025  -0.761  33.023  1.00  0.92           H  
ATOM   2210 1HG2 VAL A 144      18.692  -0.599  30.418  1.00  0.92           H  
ATOM   2211 2HG2 VAL A 144      16.914  -0.590  30.483  1.00  0.92           H  
ATOM   2212 3HG2 VAL A 144      17.781   0.736  29.669  1.00  0.92           H  
ATOM   2213  N   THR A 145      17.460   3.378  33.413  1.00  0.85           N  
ATOM   2214  CA  THR A 145      17.524   4.116  34.652  1.00  0.85           C  
ATOM   2215  C   THR A 145      16.227   4.886  34.830  1.00  0.85           C  
ATOM   2216  O   THR A 145      15.724   4.998  35.938  1.00  0.85           O  
ATOM   2217  CB  THR A 145      18.727   5.057  34.734  1.00  0.85           C  
ATOM   2218  OG1 THR A 145      19.947   4.301  34.602  1.00  0.85           O  
ATOM   2219  CG2 THR A 145      18.704   5.713  36.118  1.00  0.85           C  
ATOM   2220  H   THR A 145      18.066   3.633  32.646  1.00  0.85           H  
ATOM   2221  HA  THR A 145      17.608   3.407  35.475  1.00  0.85           H  
ATOM   2222  HB  THR A 145      18.668   5.814  33.945  1.00  0.85           H  
ATOM   2223  HG1 THR A 145      20.091   3.780  35.400  1.00  0.85           H  
ATOM   2224 1HG2 THR A 145      19.554   6.392  36.229  1.00  0.85           H  
ATOM   2225 2HG2 THR A 145      17.775   6.257  36.244  1.00  0.85           H  
ATOM   2226 3HG2 THR A 145      18.762   4.941  36.865  1.00  0.85           H  
ATOM   2227  N   LEU A 146      15.691   5.448  33.741  1.00  0.80           N  
ATOM   2228  CA  LEU A 146      14.451   6.214  33.823  1.00  0.80           C  
ATOM   2229  C   LEU A 146      13.329   5.352  34.390  1.00  0.80           C  
ATOM   2230  O   LEU A 146      12.648   5.760  35.337  1.00  0.80           O  
ATOM   2231  CB  LEU A 146      14.135   6.809  32.439  1.00  0.80           C  
ATOM   2232  CG  LEU A 146      12.907   7.649  32.298  1.00  0.80           C  
ATOM   2233  CD1 LEU A 146      12.983   8.813  33.248  1.00  0.80           C  
ATOM   2234  CD2 LEU A 146      12.857   8.173  30.892  1.00  0.80           C  
ATOM   2235  H   LEU A 146      16.159   5.353  32.839  1.00  0.80           H  
ATOM   2236  HA  LEU A 146      14.572   7.021  34.513  1.00  0.80           H  
ATOM   2237 1HB  LEU A 146      14.993   7.395  32.104  1.00  0.80           H  
ATOM   2238 2HB  LEU A 146      14.017   5.978  31.755  1.00  0.80           H  
ATOM   2239  HG  LEU A 146      12.035   7.057  32.511  1.00  0.80           H  
ATOM   2240 1HD1 LEU A 146      12.093   9.437  33.150  1.00  0.80           H  
ATOM   2241 2HD1 LEU A 146      13.056   8.421  34.251  1.00  0.80           H  
ATOM   2242 3HD1 LEU A 146      13.853   9.397  33.036  1.00  0.80           H  
ATOM   2243 1HD2 LEU A 146      11.971   8.791  30.764  1.00  0.80           H  
ATOM   2244 2HD2 LEU A 146      13.747   8.768  30.696  1.00  0.80           H  
ATOM   2245 3HD2 LEU A 146      12.834   7.342  30.210  1.00  0.80           H  
ATOM   2246  N   ILE A 147      13.165   4.134  33.883  1.00  0.76           N  
ATOM   2247  CA  ILE A 147      12.138   3.273  34.444  1.00  0.76           C  
ATOM   2248  C   ILE A 147      12.441   2.902  35.894  1.00  0.76           C  
ATOM   2249  O   ILE A 147      11.550   2.962  36.744  1.00  0.76           O  
ATOM   2250  CB  ILE A 147      11.954   2.000  33.617  1.00  0.76           C  
ATOM   2251  CG1 ILE A 147      11.359   2.368  32.235  1.00  0.76           C  
ATOM   2252  CG2 ILE A 147      11.027   1.049  34.377  1.00  0.76           C  
ATOM   2253  CD1 ILE A 147      11.396   1.239  31.221  1.00  0.76           C  
ATOM   2254  H   ILE A 147      13.728   3.807  33.096  1.00  0.76           H  
ATOM   2255  HA  ILE A 147      11.194   3.812  34.428  1.00  0.76           H  
ATOM   2256  HB  ILE A 147      12.927   1.527  33.447  1.00  0.76           H  
ATOM   2257 1HG1 ILE A 147      10.321   2.677  32.374  1.00  0.76           H  
ATOM   2258 2HG1 ILE A 147      11.920   3.212  31.830  1.00  0.76           H  
ATOM   2259 1HG2 ILE A 147      10.884   0.138  33.801  1.00  0.76           H  
ATOM   2260 2HG2 ILE A 147      11.469   0.805  35.340  1.00  0.76           H  
ATOM   2261 3HG2 ILE A 147      10.068   1.536  34.532  1.00  0.76           H  
ATOM   2262 1HD1 ILE A 147      10.965   1.571  30.278  1.00  0.76           H  
ATOM   2263 2HD1 ILE A 147      12.434   0.941  31.059  1.00  0.76           H  
ATOM   2264 3HD1 ILE A 147      10.825   0.393  31.596  1.00  0.76           H  
ATOM   2265  N   LEU A 148      13.686   2.520  36.198  1.00  0.73           N  
ATOM   2266  CA  LEU A 148      14.000   2.119  37.566  1.00  0.73           C  
ATOM   2267  C   LEU A 148      13.832   3.267  38.555  1.00  0.73           C  
ATOM   2268  O   LEU A 148      13.268   3.086  39.632  1.00  0.73           O  
ATOM   2269  CB  LEU A 148      15.435   1.603  37.624  1.00  0.73           C  
ATOM   2270  CG  LEU A 148      15.669   0.298  36.880  1.00  0.73           C  
ATOM   2271  CD1 LEU A 148      17.149   0.016  36.843  1.00  0.73           C  
ATOM   2272  CD2 LEU A 148      14.890  -0.816  37.551  1.00  0.73           C  
ATOM   2273  H   LEU A 148      14.409   2.484  35.477  1.00  0.73           H  
ATOM   2274  HA  LEU A 148      13.322   1.318  37.851  1.00  0.73           H  
ATOM   2275 1HB  LEU A 148      16.091   2.360  37.195  1.00  0.73           H  
ATOM   2276 2HB  LEU A 148      15.709   1.450  38.661  1.00  0.73           H  
ATOM   2277  HG  LEU A 148      15.322   0.397  35.858  1.00  0.73           H  
ATOM   2278 1HD1 LEU A 148      17.329  -0.904  36.291  1.00  0.73           H  
ATOM   2279 2HD1 LEU A 148      17.657   0.842  36.347  1.00  0.73           H  
ATOM   2280 3HD1 LEU A 148      17.528  -0.087  37.848  1.00  0.73           H  
ATOM   2281 1HD2 LEU A 148      15.053  -1.749  37.010  1.00  0.73           H  
ATOM   2282 2HD2 LEU A 148      15.221  -0.933  38.575  1.00  0.73           H  
ATOM   2283 3HD2 LEU A 148      13.829  -0.572  37.541  1.00  0.73           H  
ATOM   2284  N   ALA A 149      14.268   4.471  38.183  1.00  0.71           N  
ATOM   2285  CA  ALA A 149      14.137   5.633  39.051  1.00  0.71           C  
ATOM   2286  C   ALA A 149      12.677   5.876  39.305  1.00  0.71           C  
ATOM   2287  O   ALA A 149      12.270   6.162  40.431  1.00  0.71           O  
ATOM   2288  CB  ALA A 149      14.786   6.851  38.420  1.00  0.71           C  
ATOM   2289  H   ALA A 149      14.716   4.582  37.286  1.00  0.71           H  
ATOM   2290  HA  ALA A 149      14.616   5.417  40.003  1.00  0.71           H  
ATOM   2291 1HB  ALA A 149      14.672   7.705  39.081  1.00  0.71           H  
ATOM   2292 2HB  ALA A 149      15.844   6.656  38.251  1.00  0.71           H  
ATOM   2293 3HB  ALA A 149      14.305   7.065  37.463  1.00  0.71           H  
ATOM   2294  N   GLY A 150      11.885   5.671  38.258  1.00  0.70           N  
ATOM   2295  CA  GLY A 150      10.451   5.805  38.279  1.00  0.70           C  
ATOM   2296  C   GLY A 150       9.833   4.933  39.330  1.00  0.70           C  
ATOM   2297  O   GLY A 150       9.128   5.415  40.225  1.00  0.70           O  
ATOM   2298  H   GLY A 150      12.301   5.441  37.355  1.00  0.70           H  
ATOM   2299 1HA  GLY A 150      10.152   6.825  38.418  1.00  0.70           H  
ATOM   2300 2HA  GLY A 150      10.101   5.489  37.309  1.00  0.70           H  
ATOM   2301  N   LEU A 151      10.138   3.647  39.243  1.00  0.69           N  
ATOM   2302  CA  LEU A 151       9.609   2.656  40.152  1.00  0.69           C  
ATOM   2303  C   LEU A 151      10.052   2.922  41.584  1.00  0.69           C  
ATOM   2304  O   LEU A 151       9.259   2.798  42.517  1.00  0.69           O  
ATOM   2305  CB  LEU A 151      10.090   1.277  39.688  1.00  0.69           C  
ATOM   2306  CG  LEU A 151       9.491   0.815  38.339  1.00  0.69           C  
ATOM   2307  CD1 LEU A 151      10.193  -0.447  37.882  1.00  0.69           C  
ATOM   2308  CD2 LEU A 151       8.006   0.595  38.499  1.00  0.69           C  
ATOM   2309  H   LEU A 151      10.736   3.354  38.468  1.00  0.69           H  
ATOM   2310  HA  LEU A 151       8.523   2.693  40.105  1.00  0.69           H  
ATOM   2311 1HB  LEU A 151      11.175   1.314  39.574  1.00  0.69           H  
ATOM   2312 2HB  LEU A 151       9.843   0.541  40.449  1.00  0.69           H  
ATOM   2313  HG  LEU A 151       9.653   1.587  37.585  1.00  0.69           H  
ATOM   2314 1HD1 LEU A 151       9.779  -0.763  36.924  1.00  0.69           H  
ATOM   2315 2HD1 LEU A 151      11.256  -0.242  37.767  1.00  0.69           H  
ATOM   2316 3HD1 LEU A 151      10.049  -1.233  38.618  1.00  0.69           H  
ATOM   2317 1HD2 LEU A 151       7.587   0.279  37.549  1.00  0.69           H  
ATOM   2318 2HD2 LEU A 151       7.830  -0.175  39.249  1.00  0.69           H  
ATOM   2319 3HD2 LEU A 151       7.537   1.529  38.815  1.00  0.69           H  
ATOM   2320  N   VAL A 152      11.292   3.353  41.772  1.00  0.69           N  
ATOM   2321  CA  VAL A 152      11.770   3.615  43.118  1.00  0.69           C  
ATOM   2322  C   VAL A 152      11.071   4.827  43.752  1.00  0.69           C  
ATOM   2323  O   VAL A 152      10.618   4.744  44.902  1.00  0.69           O  
ATOM   2324  CB  VAL A 152      13.290   3.798  43.111  1.00  0.69           C  
ATOM   2325  CG1 VAL A 152      13.744   4.214  44.433  1.00  0.69           C  
ATOM   2326  CG2 VAL A 152      13.978   2.482  42.752  1.00  0.69           C  
ATOM   2327  H   VAL A 152      11.926   3.455  40.977  1.00  0.69           H  
ATOM   2328  HA  VAL A 152      11.548   2.740  43.728  1.00  0.69           H  
ATOM   2329  HB  VAL A 152      13.552   4.561  42.380  1.00  0.69           H  
ATOM   2330 1HG1 VAL A 152      14.817   4.323  44.411  1.00  0.69           H  
ATOM   2331 2HG1 VAL A 152      13.278   5.157  44.715  1.00  0.69           H  
ATOM   2332 3HG1 VAL A 152      13.474   3.450  45.133  1.00  0.69           H  
ATOM   2333 1HG2 VAL A 152      15.049   2.643  42.739  1.00  0.69           H  
ATOM   2334 2HG2 VAL A 152      13.725   1.722  43.492  1.00  0.69           H  
ATOM   2335 3HG2 VAL A 152      13.656   2.148  41.779  1.00  0.69           H  
ATOM   2336  N   VAL A 153      10.927   5.928  42.996  1.00  0.69           N  
ATOM   2337  CA  VAL A 153      10.252   7.119  43.515  1.00  0.69           C  
ATOM   2338  C   VAL A 153       8.783   6.795  43.777  1.00  0.69           C  
ATOM   2339  O   VAL A 153       8.214   7.249  44.777  1.00  0.69           O  
ATOM   2340  CB  VAL A 153      10.357   8.335  42.574  1.00  0.69           C  
ATOM   2341  CG1 VAL A 153       9.510   9.480  43.130  1.00  0.69           C  
ATOM   2342  CG2 VAL A 153      11.808   8.776  42.453  1.00  0.69           C  
ATOM   2343  H   VAL A 153      11.313   5.944  42.050  1.00  0.69           H  
ATOM   2344  HA  VAL A 153      10.721   7.393  44.459  1.00  0.69           H  
ATOM   2345  HB  VAL A 153       9.974   8.065  41.587  1.00  0.69           H  
ATOM   2346 1HG1 VAL A 153       9.602  10.336  42.475  1.00  0.69           H  
ATOM   2347 2HG1 VAL A 153       8.468   9.166  43.196  1.00  0.69           H  
ATOM   2348 3HG1 VAL A 153       9.872   9.754  44.120  1.00  0.69           H  
ATOM   2349 1HG2 VAL A 153      11.861   9.622  41.783  1.00  0.69           H  
ATOM   2350 2HG2 VAL A 153      12.193   9.054  43.432  1.00  0.69           H  
ATOM   2351 3HG2 VAL A 153      12.400   7.967  42.053  1.00  0.69           H  
ATOM   2352  N   SER A 154       8.162   6.011  42.878  1.00  0.70           N  
ATOM   2353  CA  SER A 154       6.776   5.600  43.048  1.00  0.70           C  
ATOM   2354  C   SER A 154       6.609   4.873  44.369  1.00  0.70           C  
ATOM   2355  O   SER A 154       5.708   5.192  45.143  1.00  0.70           O  
ATOM   2356  CB  SER A 154       6.360   4.638  41.942  1.00  0.70           C  
ATOM   2357  OG  SER A 154       5.015   4.200  42.106  1.00  0.70           O  
ATOM   2358  H   SER A 154       8.666   5.689  42.051  1.00  0.70           H  
ATOM   2359  HA  SER A 154       6.140   6.484  43.040  1.00  0.70           H  
ATOM   2360 1HB  SER A 154       6.497   5.094  40.974  1.00  0.70           H  
ATOM   2361 2HB  SER A 154       7.014   3.777  41.971  1.00  0.70           H  
ATOM   2362  HG  SER A 154       4.443   4.878  41.745  1.00  0.70           H  
ATOM   2363  N   LEU A 155       7.494   3.918  44.648  1.00  0.71           N  
ATOM   2364  CA  LEU A 155       7.411   3.151  45.877  1.00  0.71           C  
ATOM   2365  C   LEU A 155       7.588   4.037  47.105  1.00  0.71           C  
ATOM   2366  O   LEU A 155       6.850   3.881  48.081  1.00  0.71           O  
ATOM   2367  CB  LEU A 155       8.430   2.019  45.794  1.00  0.71           C  
ATOM   2368  CG  LEU A 155       8.003   0.945  44.726  1.00  0.71           C  
ATOM   2369  CD1 LEU A 155       9.115  -0.041  44.435  1.00  0.71           C  
ATOM   2370  CD2 LEU A 155       6.777   0.215  45.234  1.00  0.71           C  
ATOM   2371  H   LEU A 155       8.221   3.689  43.969  1.00  0.71           H  
ATOM   2372  HA  LEU A 155       6.422   2.703  45.928  1.00  0.71           H  
ATOM   2373 1HB  LEU A 155       9.398   2.433  45.498  1.00  0.71           H  
ATOM   2374 2HB  LEU A 155       8.518   1.572  46.756  1.00  0.71           H  
ATOM   2375  HG  LEU A 155       7.754   1.451  43.804  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 155       8.775  -0.749  43.680  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 155       9.989   0.499  44.061  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 155       9.367  -0.577  45.314  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 155       6.454  -0.514  44.488  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 155       7.012  -0.301  46.162  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 155       5.976   0.933  45.410  1.00  0.71           H  
ATOM   2382  N   TYR A 156       8.501   5.006  47.036  1.00  0.72           N  
ATOM   2383  CA  TYR A 156       8.697   5.956  48.128  1.00  0.72           C  
ATOM   2384  C   TYR A 156       7.405   6.719  48.409  1.00  0.72           C  
ATOM   2385  O   TYR A 156       6.928   6.779  49.549  1.00  0.72           O  
ATOM   2386  CB  TYR A 156       9.809   6.933  47.774  1.00  0.72           C  
ATOM   2387  CG  TYR A 156      10.051   8.001  48.773  1.00  0.72           C  
ATOM   2388  CD1 TYR A 156      10.776   7.731  49.923  1.00  0.72           C  
ATOM   2389  CD2 TYR A 156       9.565   9.273  48.531  1.00  0.72           C  
ATOM   2390  CE1 TYR A 156      11.007   8.744  50.833  1.00  0.72           C  
ATOM   2391  CE2 TYR A 156       9.797  10.277  49.433  1.00  0.72           C  
ATOM   2392  CZ  TYR A 156      10.512  10.019  50.584  1.00  0.72           C  
ATOM   2393  OH  TYR A 156      10.743  11.029  51.490  1.00  0.72           O  
ATOM   2394  H   TYR A 156       9.097   5.069  46.207  1.00  0.72           H  
ATOM   2395  HA  TYR A 156       8.970   5.407  49.028  1.00  0.72           H  
ATOM   2396 1HB  TYR A 156      10.733   6.386  47.628  1.00  0.72           H  
ATOM   2397 2HB  TYR A 156       9.577   7.411  46.834  1.00  0.72           H  
ATOM   2398  HD1 TYR A 156      11.162   6.726  50.108  1.00  0.72           H  
ATOM   2399  HD2 TYR A 156       8.999   9.476  47.620  1.00  0.72           H  
ATOM   2400  HE1 TYR A 156      11.576   8.546  51.740  1.00  0.72           H  
ATOM   2401  HE2 TYR A 156       9.414  11.279  49.241  1.00  0.72           H  
ATOM   2402  HH  TYR A 156      10.371  11.849  51.155  1.00  0.72           H  
ATOM   2403  N   CYS A 157       6.827   7.291  47.349  1.00  0.73           N  
ATOM   2404  CA  CYS A 157       5.608   8.076  47.464  1.00  0.73           C  
ATOM   2405  C   CYS A 157       4.471   7.177  47.939  1.00  0.73           C  
ATOM   2406  O   CYS A 157       3.604   7.596  48.710  1.00  0.73           O  
ATOM   2407  CB  CYS A 157       5.276   8.702  46.120  1.00  0.73           C  
ATOM   2408  SG  CYS A 157       6.458   9.945  45.587  1.00  0.73           S  
ATOM   2409  H   CYS A 157       7.265   7.190  46.432  1.00  0.73           H  
ATOM   2410  HA  CYS A 157       5.765   8.866  48.191  1.00  0.73           H  
ATOM   2411 1HB  CYS A 157       5.270   7.925  45.365  1.00  0.73           H  
ATOM   2412 2HB  CYS A 157       4.288   9.158  46.157  1.00  0.73           H  
ATOM   2413  HG  CYS A 157       7.432   9.046  45.304  1.00  0.73           H  
ATOM   2414  N   GLY A 158       4.498   5.923  47.496  1.00  0.75           N  
ATOM   2415  CA  GLY A 158       3.536   4.916  47.883  1.00  0.75           C  
ATOM   2416  C   GLY A 158       3.584   4.742  49.392  1.00  0.75           C  
ATOM   2417  O   GLY A 158       2.546   4.754  50.054  1.00  0.75           O  
ATOM   2418  H   GLY A 158       5.219   5.649  46.836  1.00  0.75           H  
ATOM   2419 1HA  GLY A 158       2.536   5.213  47.564  1.00  0.75           H  
ATOM   2420 2HA  GLY A 158       3.783   3.977  47.389  1.00  0.75           H  
ATOM   2421  N   ALA A 159       4.790   4.565  49.941  1.00  0.77           N  
ATOM   2422  CA  ALA A 159       4.954   4.398  51.380  1.00  0.77           C  
ATOM   2423  C   ALA A 159       4.408   5.609  52.129  1.00  0.77           C  
ATOM   2424  O   ALA A 159       3.777   5.457  53.180  1.00  0.77           O  
ATOM   2425  CB  ALA A 159       6.410   4.176  51.716  1.00  0.77           C  
ATOM   2426  H   ALA A 159       5.609   4.534  49.333  1.00  0.77           H  
ATOM   2427  HA  ALA A 159       4.380   3.527  51.682  1.00  0.77           H  
ATOM   2428 1HB  ALA A 159       6.540   4.022  52.777  1.00  0.77           H  
ATOM   2429 2HB  ALA A 159       6.733   3.302  51.194  1.00  0.77           H  
ATOM   2430 3HB  ALA A 159       6.999   5.032  51.401  1.00  0.77           H  
ATOM   2431  N   ILE A 160       4.591   6.808  51.568  1.00  0.80           N  
ATOM   2432  CA  ILE A 160       4.050   7.991  52.222  1.00  0.80           C  
ATOM   2433  C   ILE A 160       2.537   7.902  52.246  1.00  0.80           C  
ATOM   2434  O   ILE A 160       1.914   8.148  53.282  1.00  0.80           O  
ATOM   2435  CB  ILE A 160       4.452   9.301  51.533  1.00  0.80           C  
ATOM   2436  CG1 ILE A 160       5.940   9.532  51.676  1.00  0.80           C  
ATOM   2437  CG2 ILE A 160       3.669  10.435  52.160  1.00  0.80           C  
ATOM   2438  CD1 ILE A 160       6.461  10.649  50.815  1.00  0.80           C  
ATOM   2439  H   ILE A 160       5.142   6.886  50.710  1.00  0.80           H  
ATOM   2440  HA  ILE A 160       4.406   8.020  53.249  1.00  0.80           H  
ATOM   2441  HB  ILE A 160       4.225   9.249  50.473  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 160       6.164   9.752  52.717  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 160       6.459   8.620  51.391  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 160       3.946  11.365  51.682  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 160       2.602  10.256  52.026  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 160       3.896  10.493  53.224  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 160       7.524  10.747  50.978  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 160       6.270  10.434  49.770  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 160       5.966  11.579  51.087  1.00  0.80           H  
ATOM   2450  N   ASN A 161       1.944   7.525  51.116  1.00  0.85           N  
ATOM   2451  CA  ASN A 161       0.501   7.401  51.039  1.00  0.85           C  
ATOM   2452  C   ASN A 161      -0.001   6.345  52.013  1.00  0.85           C  
ATOM   2453  O   ASN A 161      -1.056   6.520  52.622  1.00  0.85           O  
ATOM   2454  CB  ASN A 161       0.083   7.129  49.613  1.00  0.85           C  
ATOM   2455  CG  ASN A 161       0.267   8.358  48.827  1.00  0.85           C  
ATOM   2456  OD1 ASN A 161       0.287   9.424  49.437  1.00  0.85           O  
ATOM   2457  ND2 ASN A 161       0.415   8.272  47.535  1.00  0.85           N  
ATOM   2458  H   ASN A 161       2.514   7.340  50.289  1.00  0.85           H  
ATOM   2459  HA  ASN A 161       0.059   8.345  51.340  1.00  0.85           H  
ATOM   2460 1HB  ASN A 161       0.689   6.332  49.185  1.00  0.85           H  
ATOM   2461 2HB  ASN A 161      -0.961   6.821  49.573  1.00  0.85           H  
ATOM   2462 1HD2 ASN A 161       0.549   9.099  46.995  1.00  0.85           H  
ATOM   2463 2HD2 ASN A 161       0.350   7.384  47.060  1.00  0.85           H  
ATOM   2464  N   GLN A 162       0.768   5.270  52.211  1.00  0.92           N  
ATOM   2465  CA  GLN A 162       0.360   4.258  53.171  1.00  0.92           C  
ATOM   2466  C   GLN A 162       0.353   4.844  54.578  1.00  0.92           C  
ATOM   2467  O   GLN A 162      -0.567   4.573  55.344  1.00  0.92           O  
ATOM   2468  CB  GLN A 162       1.250   3.028  53.092  1.00  0.92           C  
ATOM   2469  CG  GLN A 162       1.058   2.213  51.816  1.00  0.92           C  
ATOM   2470  CD  GLN A 162       1.991   1.025  51.723  1.00  0.92           C  
ATOM   2471  OE1 GLN A 162       2.004   0.168  52.618  1.00  0.92           O  
ATOM   2472  NE2 GLN A 162       2.775   0.961  50.650  1.00  0.92           N  
ATOM   2473  H   GLN A 162       1.618   5.151  51.661  1.00  0.92           H  
ATOM   2474  HA  GLN A 162      -0.656   3.949  52.931  1.00  0.92           H  
ATOM   2475 1HB  GLN A 162       2.275   3.360  53.118  1.00  0.92           H  
ATOM   2476 2HB  GLN A 162       1.081   2.389  53.957  1.00  0.92           H  
ATOM   2477 1HG  GLN A 162       0.034   1.847  51.788  1.00  0.92           H  
ATOM   2478 2HG  GLN A 162       1.242   2.856  50.962  1.00  0.92           H  
ATOM   2479 1HE2 GLN A 162       3.412   0.198  50.539  1.00  0.92           H  
ATOM   2480 2HE2 GLN A 162       2.719   1.674  49.948  1.00  0.92           H  
ATOM   2481  N   LEU A 163       1.334   5.690  54.923  1.00  1.02           N  
ATOM   2482  CA  LEU A 163       1.304   6.308  56.252  1.00  1.02           C  
ATOM   2483  C   LEU A 163       0.086   7.193  56.399  1.00  1.02           C  
ATOM   2484  O   LEU A 163      -0.574   7.216  57.445  1.00  1.02           O  
ATOM   2485  CB  LEU A 163       2.544   7.166  56.515  1.00  1.02           C  
ATOM   2486  CG  LEU A 163       3.810   6.430  56.716  1.00  1.02           C  
ATOM   2487  CD1 LEU A 163       4.964   7.410  56.808  1.00  1.02           C  
ATOM   2488  CD2 LEU A 163       3.673   5.617  57.994  1.00  1.02           C  
ATOM   2489  H   LEU A 163       2.100   5.878  54.271  1.00  1.02           H  
ATOM   2490  HA  LEU A 163       1.256   5.524  57.000  1.00  1.02           H  
ATOM   2491 1HB  LEU A 163       2.685   7.835  55.669  1.00  1.02           H  
ATOM   2492 2HB  LEU A 163       2.365   7.772  57.401  1.00  1.02           H  
ATOM   2493  HG  LEU A 163       3.995   5.782  55.866  1.00  1.02           H  
ATOM   2494 1HD1 LEU A 163       5.889   6.873  56.967  1.00  1.02           H  
ATOM   2495 2HD1 LEU A 163       5.028   7.984  55.882  1.00  1.02           H  
ATOM   2496 3HD1 LEU A 163       4.798   8.086  57.644  1.00  1.02           H  
ATOM   2497 1HD2 LEU A 163       4.573   5.074  58.158  1.00  1.02           H  
ATOM   2498 2HD2 LEU A 163       3.493   6.288  58.834  1.00  1.02           H  
ATOM   2499 3HD2 LEU A 163       2.841   4.924  57.901  1.00  1.02           H  
ATOM   2500  N   LEU A 164      -0.248   7.901  55.330  1.00  1.14           N  
ATOM   2501  CA  LEU A 164      -1.400   8.772  55.378  1.00  1.14           C  
ATOM   2502  C   LEU A 164      -2.659   7.933  55.607  1.00  1.14           C  
ATOM   2503  O   LEU A 164      -3.494   8.283  56.433  1.00  1.14           O  
ATOM   2504  CB  LEU A 164      -1.453   9.594  54.095  1.00  1.14           C  
ATOM   2505  CG  LEU A 164      -0.303  10.633  53.967  1.00  1.14           C  
ATOM   2506  CD1 LEU A 164      -0.294  11.274  52.592  1.00  1.14           C  
ATOM   2507  CD2 LEU A 164      -0.470  11.689  55.032  1.00  1.14           C  
ATOM   2508  H   LEU A 164       0.335   7.855  54.492  1.00  1.14           H  
ATOM   2509  HA  LEU A 164      -1.284   9.454  56.217  1.00  1.14           H  
ATOM   2510 1HB  LEU A 164      -1.383   8.920  53.254  1.00  1.14           H  
ATOM   2511 2HB  LEU A 164      -2.381  10.099  54.042  1.00  1.14           H  
ATOM   2512  HG  LEU A 164       0.646  10.123  54.102  1.00  1.14           H  
ATOM   2513 1HD1 LEU A 164       0.536  11.971  52.537  1.00  1.14           H  
ATOM   2514 2HD1 LEU A 164      -0.169  10.521  51.828  1.00  1.14           H  
ATOM   2515 3HD1 LEU A 164      -1.219  11.804  52.427  1.00  1.14           H  
ATOM   2516 1HD2 LEU A 164       0.347  12.408  54.958  1.00  1.14           H  
ATOM   2517 2HD2 LEU A 164      -1.419  12.204  54.894  1.00  1.14           H  
ATOM   2518 3HD2 LEU A 164      -0.452  11.218  56.015  1.00  1.14           H  
ATOM   2519  N   VAL A 165      -2.745   6.766  54.973  1.00  1.30           N  
ATOM   2520  CA  VAL A 165      -3.864   5.857  55.208  1.00  1.30           C  
ATOM   2521  C   VAL A 165      -3.911   5.277  56.624  1.00  1.30           C  
ATOM   2522  O   VAL A 165      -4.947   5.333  57.284  1.00  1.30           O  
ATOM   2523  CB  VAL A 165      -3.820   4.709  54.192  1.00  1.30           C  
ATOM   2524  CG1 VAL A 165      -4.807   3.632  54.576  1.00  1.30           C  
ATOM   2525  CG2 VAL A 165      -4.171   5.281  52.816  1.00  1.30           C  
ATOM   2526  H   VAL A 165      -2.032   6.520  54.286  1.00  1.30           H  
ATOM   2527  HA  VAL A 165      -4.785   6.417  55.043  1.00  1.30           H  
ATOM   2528  HB  VAL A 165      -2.828   4.272  54.170  1.00  1.30           H  
ATOM   2529 1HG1 VAL A 165      -4.778   2.830  53.841  1.00  1.30           H  
ATOM   2530 2HG1 VAL A 165      -4.549   3.231  55.556  1.00  1.30           H  
ATOM   2531 3HG1 VAL A 165      -5.771   4.042  54.619  1.00  1.30           H  
ATOM   2532 1HG2 VAL A 165      -4.142   4.485  52.074  1.00  1.30           H  
ATOM   2533 2HG2 VAL A 165      -5.164   5.716  52.844  1.00  1.30           H  
ATOM   2534 3HG2 VAL A 165      -3.455   6.050  52.548  1.00  1.30           H  
ATOM   2535  N   ILE A 166      -2.771   4.808  57.124  1.00  1.48           N  
ATOM   2536  CA  ILE A 166      -2.676   4.170  58.437  1.00  1.48           C  
ATOM   2537  C   ILE A 166      -3.136   5.065  59.562  1.00  1.48           C  
ATOM   2538  O   ILE A 166      -3.814   4.611  60.483  1.00  1.48           O  
ATOM   2539  CB  ILE A 166      -1.231   3.738  58.724  1.00  1.48           C  
ATOM   2540  CG1 ILE A 166      -0.847   2.590  57.805  1.00  1.48           C  
ATOM   2541  CG2 ILE A 166      -1.069   3.340  60.196  1.00  1.48           C  
ATOM   2542  CD1 ILE A 166       0.622   2.325  57.780  1.00  1.48           C  
ATOM   2543  H   ILE A 166      -1.940   4.840  56.537  1.00  1.48           H  
ATOM   2544  HA  ILE A 166      -3.308   3.285  58.426  1.00  1.48           H  
ATOM   2545  HB  ILE A 166      -0.565   4.572  58.502  1.00  1.48           H  
ATOM   2546 1HG1 ILE A 166      -1.351   1.688  58.143  1.00  1.48           H  
ATOM   2547 2HG1 ILE A 166      -1.187   2.808  56.804  1.00  1.48           H  
ATOM   2548 1HG2 ILE A 166      -0.035   3.053  60.384  1.00  1.48           H  
ATOM   2549 2HG2 ILE A 166      -1.330   4.182  60.835  1.00  1.48           H  
ATOM   2550 3HG2 ILE A 166      -1.726   2.502  60.420  1.00  1.48           H  
ATOM   2551 1HD1 ILE A 166       0.818   1.497  57.104  1.00  1.48           H  
ATOM   2552 2HD1 ILE A 166       1.134   3.211  57.426  1.00  1.48           H  
ATOM   2553 3HD1 ILE A 166       0.967   2.079  58.780  1.00  1.48           H  
ATOM   2554  N   PHE A 167      -2.757   6.329  59.507  1.00  1.67           N  
ATOM   2555  CA  PHE A 167      -3.115   7.250  60.566  1.00  1.67           C  
ATOM   2556  C   PHE A 167      -4.375   8.079  60.308  1.00  1.67           C  
ATOM   2557  O   PHE A 167      -4.710   8.952  61.112  1.00  1.67           O  
ATOM   2558  CB  PHE A 167      -1.912   8.141  60.826  1.00  1.67           C  
ATOM   2559  CG  PHE A 167      -0.805   7.344  61.452  1.00  1.67           C  
ATOM   2560  CD1 PHE A 167       0.216   6.760  60.696  1.00  1.67           C  
ATOM   2561  CD2 PHE A 167      -0.804   7.156  62.813  1.00  1.67           C  
ATOM   2562  CE1 PHE A 167       1.194   6.003  61.310  1.00  1.67           C  
ATOM   2563  CE2 PHE A 167       0.161   6.419  63.420  1.00  1.67           C  
ATOM   2564  CZ  PHE A 167       1.160   5.830  62.679  1.00  1.67           C  
ATOM   2565  H   PHE A 167      -2.177   6.648  58.726  1.00  1.67           H  
ATOM   2566  HA  PHE A 167      -3.291   6.663  61.467  1.00  1.67           H  
ATOM   2567 1HB  PHE A 167      -1.553   8.560  59.882  1.00  1.67           H  
ATOM   2568 2HB  PHE A 167      -2.181   8.964  61.485  1.00  1.67           H  
ATOM   2569  HD1 PHE A 167       0.231   6.893  59.623  1.00  1.67           H  
ATOM   2570  HD2 PHE A 167      -1.596   7.606  63.413  1.00  1.67           H  
ATOM   2571  HE1 PHE A 167       1.983   5.539  60.718  1.00  1.67           H  
ATOM   2572  HE2 PHE A 167       0.129   6.298  64.490  1.00  1.67           H  
ATOM   2573  HZ  PHE A 167       1.920   5.227  63.181  1.00  1.67           H  
ATOM   2574  N   HIS A 168      -5.076   7.811  59.204  1.00  1.85           N  
ATOM   2575  CA  HIS A 168      -6.268   8.568  58.851  1.00  1.85           C  
ATOM   2576  C   HIS A 168      -7.361   7.673  58.304  1.00  1.85           C  
ATOM   2577  O   HIS A 168      -7.635   7.689  57.109  1.00  1.85           O  
ATOM   2578  CB  HIS A 168      -5.997   9.673  57.840  1.00  1.85           C  
ATOM   2579  CG  HIS A 168      -4.931  10.672  58.264  1.00  1.85           C  
ATOM   2580  ND1 HIS A 168      -3.607  10.434  58.067  1.00  1.85           N  
ATOM   2581  CD2 HIS A 168      -5.009  11.890  58.856  1.00  1.85           C  
ATOM   2582  CE1 HIS A 168      -2.895  11.451  58.508  1.00  1.85           C  
ATOM   2583  NE2 HIS A 168      -3.722  12.357  58.998  1.00  1.85           N  
ATOM   2584  H   HIS A 168      -4.797   7.048  58.585  1.00  1.85           H  
ATOM   2585  HA  HIS A 168      -6.666   9.043  59.744  1.00  1.85           H  
ATOM   2586 1HB  HIS A 168      -5.712   9.237  56.887  1.00  1.85           H  
ATOM   2587 2HB  HIS A 168      -6.924  10.210  57.681  1.00  1.85           H  
ATOM   2588  HD1 HIS A 168      -3.276   9.607  57.601  1.00  1.85           H  
ATOM   2589  HD2 HIS A 168      -5.851  12.494  59.197  1.00  1.85           H  
ATOM   2590  HE1 HIS A 168      -1.808  11.436  58.432  1.00  1.85           H  
ATOM   2591  N   HIS A 169      -7.955   6.844  59.153  1.00  1.97           N  
ATOM   2592  CA  HIS A 169      -8.988   5.935  58.666  1.00  1.97           C  
ATOM   2593  C   HIS A 169     -10.223   6.703  58.176  1.00  1.97           C  
ATOM   2594  O   HIS A 169     -10.932   6.249  57.272  1.00  1.97           O  
ATOM   2595  CB  HIS A 169      -9.382   4.922  59.740  1.00  1.97           C  
ATOM   2596  CG  HIS A 169      -8.314   3.914  60.007  1.00  1.97           C  
ATOM   2597  ND1 HIS A 169      -8.331   3.085  61.112  1.00  1.97           N  
ATOM   2598  CD2 HIS A 169      -7.191   3.602  59.317  1.00  1.97           C  
ATOM   2599  CE1 HIS A 169      -7.261   2.307  61.088  1.00  1.97           C  
ATOM   2600  NE2 HIS A 169      -6.555   2.601  60.011  1.00  1.97           N  
ATOM   2601  H   HIS A 169      -7.685   6.846  60.125  1.00  1.97           H  
ATOM   2602  HA  HIS A 169      -8.597   5.373  57.817  1.00  1.97           H  
ATOM   2603 1HB  HIS A 169      -9.611   5.442  60.671  1.00  1.97           H  
ATOM   2604 2HB  HIS A 169     -10.282   4.394  59.428  1.00  1.97           H  
ATOM   2605  HD2 HIS A 169      -6.853   4.061  58.388  1.00  1.97           H  
ATOM   2606  HE1 HIS A 169      -7.003   1.554  61.831  1.00  1.97           H  
ATOM   2607  HE2 HIS A 169      -5.685   2.166  59.740  1.00  1.97           H  
ATOM   2608  N   ASP A 170     -10.521   7.860  58.778  1.00  2.00           N  
ATOM   2609  CA  ASP A 170     -11.671   8.581  58.263  1.00  2.00           C  
ATOM   2610  C   ASP A 170     -11.266   9.029  56.874  1.00  2.00           C  
ATOM   2611  O   ASP A 170     -10.083   9.108  56.564  1.00  2.00           O  
ATOM   2612  CB  ASP A 170     -12.080   9.765  59.143  1.00  2.00           C  
ATOM   2613  CG  ASP A 170     -13.496  10.341  58.787  1.00  2.00           C  
ATOM   2614  OD1 ASP A 170     -14.102   9.893  57.816  1.00  2.00           O  
ATOM   2615  OD2 ASP A 170     -13.943  11.212  59.495  1.00  2.00           O  
ATOM   2616  H   ASP A 170      -9.955   8.225  59.527  1.00  2.00           H  
ATOM   2617  HA  ASP A 170     -12.520   7.903  58.176  1.00  2.00           H  
ATOM   2618 1HB  ASP A 170     -12.081   9.457  60.188  1.00  2.00           H  
ATOM   2619 2HB  ASP A 170     -11.344  10.562  59.035  1.00  2.00           H  
ATOM   2620  N   GLN A 171     -12.247   9.264  56.030  1.00  1.94           N  
ATOM   2621  CA  GLN A 171     -12.051   9.606  54.618  1.00  1.94           C  
ATOM   2622  C   GLN A 171     -11.317   8.508  53.811  1.00  1.94           C  
ATOM   2623  O   GLN A 171     -11.114   8.667  52.605  1.00  1.94           O  
ATOM   2624  CB  GLN A 171     -11.265  10.925  54.470  1.00  1.94           C  
ATOM   2625  CG  GLN A 171     -11.939  12.128  55.106  1.00  1.94           C  
ATOM   2626  CD  GLN A 171     -11.161  13.407  54.872  1.00  1.94           C  
ATOM   2627  OE1 GLN A 171      -9.963  13.450  55.112  1.00  1.94           O  
ATOM   2628  NE2 GLN A 171     -11.830  14.446  54.393  1.00  1.94           N  
ATOM   2629  H   GLN A 171     -13.187   9.235  56.427  1.00  1.94           H  
ATOM   2630  HA  GLN A 171     -13.036   9.744  54.170  1.00  1.94           H  
ATOM   2631 1HB  GLN A 171     -10.264  10.827  54.887  1.00  1.94           H  
ATOM   2632 2HB  GLN A 171     -11.142  11.143  53.410  1.00  1.94           H  
ATOM   2633 1HG  GLN A 171     -12.932  12.244  54.678  1.00  1.94           H  
ATOM   2634 2HG  GLN A 171     -12.015  11.963  56.183  1.00  1.94           H  
ATOM   2635 1HE2 GLN A 171     -11.350  15.313  54.216  1.00  1.94           H  
ATOM   2636 2HE2 GLN A 171     -12.808  14.368  54.206  1.00  1.94           H  
ATOM   2637  N   LEU A 172     -11.032   7.344  54.413  1.00  1.80           N  
ATOM   2638  CA  LEU A 172     -10.319   6.308  53.691  1.00  1.80           C  
ATOM   2639  C   LEU A 172     -11.071   5.699  52.556  1.00  1.80           C  
ATOM   2640  O   LEU A 172     -10.475   5.416  51.524  1.00  1.80           O  
ATOM   2641  CB  LEU A 172      -9.809   5.227  54.622  1.00  1.80           C  
ATOM   2642  CG  LEU A 172      -9.082   4.108  53.929  1.00  1.80           C  
ATOM   2643  CD1 LEU A 172      -7.977   4.709  53.101  1.00  1.80           C  
ATOM   2644  CD2 LEU A 172      -8.518   3.162  55.002  1.00  1.80           C  
ATOM   2645  H   LEU A 172     -11.217   7.198  55.405  1.00  1.80           H  
ATOM   2646  HA  LEU A 172      -9.439   6.767  53.270  1.00  1.80           H  
ATOM   2647 1HB  LEU A 172      -9.122   5.687  55.336  1.00  1.80           H  
ATOM   2648 2HB  LEU A 172     -10.648   4.803  55.171  1.00  1.80           H  
ATOM   2649  HG  LEU A 172      -9.754   3.558  53.270  1.00  1.80           H  
ATOM   2650 1HD1 LEU A 172      -7.418   3.920  52.599  1.00  1.80           H  
ATOM   2651 2HD1 LEU A 172      -8.409   5.372  52.360  1.00  1.80           H  
ATOM   2652 3HD1 LEU A 172      -7.326   5.274  53.748  1.00  1.80           H  
ATOM   2653 1HD2 LEU A 172      -7.970   2.348  54.526  1.00  1.80           H  
ATOM   2654 2HD2 LEU A 172      -7.849   3.717  55.663  1.00  1.80           H  
ATOM   2655 3HD2 LEU A 172      -9.340   2.751  55.590  1.00  1.80           H  
ATOM   2656  N   GLN A 173     -12.361   5.463  52.703  1.00  1.63           N  
ATOM   2657  CA  GLN A 173     -13.074   4.842  51.600  1.00  1.63           C  
ATOM   2658  C   GLN A 173     -13.001   5.756  50.372  1.00  1.63           C  
ATOM   2659  O   GLN A 173     -12.914   5.284  49.240  1.00  1.63           O  
ATOM   2660  CB  GLN A 173     -14.530   4.588  51.972  1.00  1.63           C  
ATOM   2661  CG  GLN A 173     -15.306   3.727  50.977  1.00  1.63           C  
ATOM   2662  CD  GLN A 173     -14.791   2.279  50.947  1.00  1.63           C  
ATOM   2663  OE1 GLN A 173     -14.655   1.663  52.008  1.00  1.63           O  
ATOM   2664  NE2 GLN A 173     -14.535   1.727  49.768  1.00  1.63           N  
ATOM   2665  H   GLN A 173     -12.832   5.703  53.564  1.00  1.63           H  
ATOM   2666  HA  GLN A 173     -12.595   3.894  51.357  1.00  1.63           H  
ATOM   2667 1HB  GLN A 173     -14.576   4.103  52.946  1.00  1.63           H  
ATOM   2668 2HB  GLN A 173     -15.049   5.543  52.058  1.00  1.63           H  
ATOM   2669 1HG  GLN A 173     -16.357   3.715  51.259  1.00  1.63           H  
ATOM   2670 2HG  GLN A 173     -15.187   4.154  49.983  1.00  1.63           H  
ATOM   2671 1HE2 GLN A 173     -14.217   0.777  49.729  1.00  1.63           H  
ATOM   2672 2HE2 GLN A 173     -14.671   2.249  48.928  1.00  1.63           H  
ATOM   2673  N   SER A 174     -13.019   7.076  50.595  1.00  1.46           N  
ATOM   2674  CA  SER A 174     -12.938   8.022  49.490  1.00  1.46           C  
ATOM   2675  C   SER A 174     -11.538   8.022  48.873  1.00  1.46           C  
ATOM   2676  O   SER A 174     -11.385   8.033  47.646  1.00  1.46           O  
ATOM   2677  CB  SER A 174     -13.286   9.421  49.964  1.00  1.46           C  
ATOM   2678  OG  SER A 174     -14.630   9.505  50.367  1.00  1.46           O  
ATOM   2679  H   SER A 174     -13.072   7.422  51.542  1.00  1.46           H  
ATOM   2680  HA  SER A 174     -13.651   7.721  48.723  1.00  1.46           H  
ATOM   2681 1HB  SER A 174     -12.637   9.697  50.795  1.00  1.46           H  
ATOM   2682 2HB  SER A 174     -13.100  10.130  49.160  1.00  1.46           H  
ATOM   2683  HG  SER A 174     -14.789  10.432  50.567  1.00  1.46           H  
ATOM   2684  N   MET A 175     -10.500   7.980  49.726  1.00  1.31           N  
ATOM   2685  CA  MET A 175      -9.123   7.986  49.231  1.00  1.31           C  
ATOM   2686  C   MET A 175      -8.854   6.693  48.458  1.00  1.31           C  
ATOM   2687  O   MET A 175      -8.179   6.697  47.418  1.00  1.31           O  
ATOM   2688  CB  MET A 175      -8.141   8.125  50.404  1.00  1.31           C  
ATOM   2689  CG  MET A 175      -8.150   9.496  51.102  1.00  1.31           C  
ATOM   2690  SD  MET A 175      -6.827   9.705  52.323  1.00  1.31           S  
ATOM   2691  CE  MET A 175      -7.279   8.620  53.686  1.00  1.31           C  
ATOM   2692  H   MET A 175     -10.678   7.981  50.731  1.00  1.31           H  
ATOM   2693  HA  MET A 175      -8.995   8.825  48.548  1.00  1.31           H  
ATOM   2694 1HB  MET A 175      -8.384   7.383  51.152  1.00  1.31           H  
ATOM   2695 2HB  MET A 175      -7.127   7.924  50.061  1.00  1.31           H  
ATOM   2696 1HG  MET A 175      -8.040  10.277  50.348  1.00  1.31           H  
ATOM   2697 2HG  MET A 175      -9.102   9.646  51.601  1.00  1.31           H  
ATOM   2698 1HE  MET A 175      -6.529   8.687  54.478  1.00  1.31           H  
ATOM   2699 2HE  MET A 175      -8.255   8.911  54.090  1.00  1.31           H  
ATOM   2700 3HE  MET A 175      -7.319   7.605  53.330  1.00  1.31           H  
ATOM   2701  N   PHE A 176      -9.398   5.585  48.975  1.00  1.18           N  
ATOM   2702  CA  PHE A 176      -9.284   4.270  48.366  1.00  1.18           C  
ATOM   2703  C   PHE A 176      -9.937   4.250  47.004  1.00  1.18           C  
ATOM   2704  O   PHE A 176      -9.284   3.957  46.004  1.00  1.18           O  
ATOM   2705  CB  PHE A 176      -9.954   3.214  49.257  1.00  1.18           C  
ATOM   2706  CG  PHE A 176     -10.021   1.791  48.684  1.00  1.18           C  
ATOM   2707  CD1 PHE A 176      -8.930   0.922  48.723  1.00  1.18           C  
ATOM   2708  CD2 PHE A 176     -11.202   1.328  48.113  1.00  1.18           C  
ATOM   2709  CE1 PHE A 176      -9.030  -0.375  48.208  1.00  1.18           C  
ATOM   2710  CE2 PHE A 176     -11.301   0.049  47.596  1.00  1.18           C  
ATOM   2711  CZ  PHE A 176     -10.217  -0.806  47.647  1.00  1.18           C  
ATOM   2712  H   PHE A 176      -9.919   5.655  49.842  1.00  1.18           H  
ATOM   2713  HA  PHE A 176      -8.227   4.028  48.253  1.00  1.18           H  
ATOM   2714 1HB  PHE A 176      -9.434   3.174  50.215  1.00  1.18           H  
ATOM   2715 2HB  PHE A 176     -10.970   3.531  49.469  1.00  1.18           H  
ATOM   2716  HD1 PHE A 176      -7.995   1.262  49.169  1.00  1.18           H  
ATOM   2717  HD2 PHE A 176     -12.057   1.996  48.079  1.00  1.18           H  
ATOM   2718  HE1 PHE A 176      -8.170  -1.048  48.251  1.00  1.18           H  
ATOM   2719  HE2 PHE A 176     -12.237  -0.285  47.151  1.00  1.18           H  
ATOM   2720  HZ  PHE A 176     -10.295  -1.818  47.246  1.00  1.18           H  
ATOM   2721  N   LEU A 177     -11.212   4.621  46.941  1.00  1.08           N  
ATOM   2722  CA  LEU A 177     -11.902   4.535  45.674  1.00  1.08           C  
ATOM   2723  C   LEU A 177     -11.273   5.445  44.647  1.00  1.08           C  
ATOM   2724  O   LEU A 177     -11.045   5.022  43.510  1.00  1.08           O  
ATOM   2725  CB  LEU A 177     -13.374   4.872  45.864  1.00  1.08           C  
ATOM   2726  CG  LEU A 177     -14.153   3.818  46.662  1.00  1.08           C  
ATOM   2727  CD1 LEU A 177     -15.545   4.334  46.958  1.00  1.08           C  
ATOM   2728  CD2 LEU A 177     -14.185   2.508  45.873  1.00  1.08           C  
ATOM   2729  H   LEU A 177     -11.721   4.910  47.777  1.00  1.08           H  
ATOM   2730  HA  LEU A 177     -11.829   3.510  45.320  1.00  1.08           H  
ATOM   2731 1HB  LEU A 177     -13.444   5.819  46.406  1.00  1.08           H  
ATOM   2732 2HB  LEU A 177     -13.842   4.988  44.888  1.00  1.08           H  
ATOM   2733  HG  LEU A 177     -13.657   3.647  47.605  1.00  1.08           H  
ATOM   2734 1HD1 LEU A 177     -16.095   3.594  47.538  1.00  1.08           H  
ATOM   2735 2HD1 LEU A 177     -15.469   5.262  47.530  1.00  1.08           H  
ATOM   2736 3HD1 LEU A 177     -16.071   4.522  46.023  1.00  1.08           H  
ATOM   2737 1HD2 LEU A 177     -14.725   1.749  46.439  1.00  1.08           H  
ATOM   2738 2HD2 LEU A 177     -14.685   2.668  44.915  1.00  1.08           H  
ATOM   2739 3HD2 LEU A 177     -13.164   2.167  45.692  1.00  1.08           H  
ATOM   2740  N   TRP A 178     -10.873   6.656  45.052  1.00  0.99           N  
ATOM   2741  CA  TRP A 178     -10.223   7.532  44.099  1.00  0.99           C  
ATOM   2742  C   TRP A 178      -8.948   6.866  43.592  1.00  0.99           C  
ATOM   2743  O   TRP A 178      -8.721   6.783  42.392  1.00  0.99           O  
ATOM   2744  CB  TRP A 178      -9.861   8.894  44.714  1.00  0.99           C  
ATOM   2745  CG  TRP A 178      -9.188   9.808  43.715  1.00  0.99           C  
ATOM   2746  CD1 TRP A 178      -9.771  10.710  42.873  1.00  0.99           C  
ATOM   2747  CD2 TRP A 178      -7.787   9.846  43.419  1.00  0.99           C  
ATOM   2748  NE1 TRP A 178      -8.813  11.304  42.094  1.00  0.99           N  
ATOM   2749  CE2 TRP A 178      -7.600  10.770  42.412  1.00  0.99           C  
ATOM   2750  CE3 TRP A 178      -6.703   9.174  43.911  1.00  0.99           C  
ATOM   2751  CZ2 TRP A 178      -6.349  11.021  41.893  1.00  0.99           C  
ATOM   2752  CZ3 TRP A 178      -5.487   9.400  43.387  1.00  0.99           C  
ATOM   2753  CH2 TRP A 178      -5.295  10.302  42.410  1.00  0.99           C  
ATOM   2754  H   TRP A 178     -11.045   6.986  46.002  1.00  0.99           H  
ATOM   2755  HA  TRP A 178     -10.892   7.694  43.255  1.00  0.99           H  
ATOM   2756 1HB  TRP A 178     -10.762   9.380  45.090  1.00  0.99           H  
ATOM   2757 2HB  TRP A 178      -9.192   8.744  45.565  1.00  0.99           H  
ATOM   2758  HD1 TRP A 178     -10.835  10.925  42.824  1.00  0.99           H  
ATOM   2759  HE1 TRP A 178      -8.980  12.014  41.385  1.00  0.99           H  
ATOM   2760  HE3 TRP A 178      -6.821   8.460  44.711  1.00  0.99           H  
ATOM   2761  HZ2 TRP A 178      -6.186  11.748  41.118  1.00  0.99           H  
ATOM   2762  HZ3 TRP A 178      -4.671   8.827  43.788  1.00  0.99           H  
ATOM   2763  HH2 TRP A 178      -4.288  10.462  42.031  1.00  0.99           H  
ATOM   2764  N   SER A 179      -8.138   6.311  44.489  1.00  0.93           N  
ATOM   2765  CA  SER A 179      -6.875   5.722  44.076  1.00  0.93           C  
ATOM   2766  C   SER A 179      -7.048   4.616  43.069  1.00  0.93           C  
ATOM   2767  O   SER A 179      -6.291   4.541  42.097  1.00  0.93           O  
ATOM   2768  CB  SER A 179      -6.152   5.173  45.275  1.00  0.93           C  
ATOM   2769  OG  SER A 179      -5.768   6.193  46.150  1.00  0.93           O  
ATOM   2770  H   SER A 179      -8.360   6.344  45.485  1.00  0.93           H  
ATOM   2771  HA  SER A 179      -6.261   6.488  43.614  1.00  0.93           H  
ATOM   2772 1HB  SER A 179      -6.797   4.471  45.798  1.00  0.93           H  
ATOM   2773 2HB  SER A 179      -5.278   4.623  44.940  1.00  0.93           H  
ATOM   2774  HG  SER A 179      -6.614   6.519  46.557  1.00  0.93           H  
ATOM   2775  N   THR A 180      -8.085   3.806  43.261  1.00  0.88           N  
ATOM   2776  CA  THR A 180      -8.336   2.652  42.416  1.00  0.88           C  
ATOM   2777  C   THR A 180      -8.875   2.987  41.020  1.00  0.88           C  
ATOM   2778  O   THR A 180      -9.015   2.082  40.194  1.00  0.88           O  
ATOM   2779  CB  THR A 180      -9.305   1.689  43.112  1.00  0.88           C  
ATOM   2780  OG1 THR A 180     -10.577   2.338  43.348  1.00  0.88           O  
ATOM   2781  CG2 THR A 180      -8.716   1.195  44.444  1.00  0.88           C  
ATOM   2782  H   THR A 180      -8.680   3.964  44.078  1.00  0.88           H  
ATOM   2783  HA  THR A 180      -7.389   2.130  42.281  1.00  0.88           H  
ATOM   2784  HB  THR A 180      -9.469   0.823  42.473  1.00  0.88           H  
ATOM   2785  HG1 THR A 180     -10.491   3.332  43.388  1.00  0.88           H  
ATOM   2786 1HG2 THR A 180      -9.412   0.501  44.914  1.00  0.88           H  
ATOM   2787 2HG2 THR A 180      -7.776   0.698  44.258  1.00  0.88           H  
ATOM   2788 3HG2 THR A 180      -8.537   2.003  45.098  1.00  0.88           H  
ATOM   2789  N   GLY A 181      -9.253   4.241  40.782  1.00  0.86           N  
ATOM   2790  CA  GLY A 181      -9.731   4.669  39.475  1.00  0.86           C  
ATOM   2791  C   GLY A 181     -11.224   4.489  39.380  1.00  0.86           C  
ATOM   2792  O   GLY A 181     -11.685   3.348  39.397  1.00  0.86           O  
ATOM   2793  H   GLY A 181      -9.144   4.952  41.508  1.00  0.86           H  
ATOM   2794 1HA  GLY A 181      -9.473   5.706  39.313  1.00  0.86           H  
ATOM   2795 2HA  GLY A 181      -9.231   4.095  38.697  1.00  0.86           H  
ATOM   2796  N   THR A 182     -11.974   5.567  39.205  1.00  0.85           N  
ATOM   2797  CA  THR A 182     -13.418   5.448  39.093  1.00  0.85           C  
ATOM   2798  C   THR A 182     -14.043   6.600  38.346  1.00  0.85           C  
ATOM   2799  O   THR A 182     -13.680   7.757  38.543  1.00  0.85           O  
ATOM   2800  CB  THR A 182     -14.056   5.380  40.503  1.00  0.85           C  
ATOM   2801  OG1 THR A 182     -15.498   5.271  40.397  1.00  0.85           O  
ATOM   2802  CG2 THR A 182     -13.688   6.627  41.307  1.00  0.85           C  
ATOM   2803  H   THR A 182     -11.524   6.480  39.160  1.00  0.85           H  
ATOM   2804  HA  THR A 182     -13.651   4.532  38.551  1.00  0.85           H  
ATOM   2805  HB  THR A 182     -13.677   4.500  41.029  1.00  0.85           H  
ATOM   2806  HG1 THR A 182     -15.733   4.362  40.154  1.00  0.85           H  
ATOM   2807 1HG2 THR A 182     -14.131   6.563  42.300  1.00  0.85           H  
ATOM   2808 2HG2 THR A 182     -12.599   6.693  41.399  1.00  0.85           H  
ATOM   2809 3HG2 THR A 182     -14.063   7.514  40.798  1.00  0.85           H  
ATOM   2810  N   LEU A 183     -15.068   6.288  37.571  1.00  0.86           N  
ATOM   2811  CA  LEU A 183     -15.847   7.316  36.921  1.00  0.86           C  
ATOM   2812  C   LEU A 183     -17.255   7.390  37.488  1.00  0.86           C  
ATOM   2813  O   LEU A 183     -18.173   7.874  36.828  1.00  0.86           O  
ATOM   2814  CB  LEU A 183     -15.881   7.112  35.410  1.00  0.86           C  
ATOM   2815  CG  LEU A 183     -14.687   7.691  34.646  1.00  0.86           C  
ATOM   2816  CD1 LEU A 183     -13.461   6.745  34.702  1.00  0.86           C  
ATOM   2817  CD2 LEU A 183     -15.104   7.908  33.270  1.00  0.86           C  
ATOM   2818  H   LEU A 183     -15.304   5.314  37.429  1.00  0.86           H  
ATOM   2819  HA  LEU A 183     -15.369   8.276  37.108  1.00  0.86           H  
ATOM   2820 1HB  LEU A 183     -15.913   6.039  35.202  1.00  0.86           H  
ATOM   2821 2HB  LEU A 183     -16.788   7.566  35.012  1.00  0.86           H  
ATOM   2822  HG  LEU A 183     -14.402   8.638  35.090  1.00  0.86           H  
ATOM   2823 1HD1 LEU A 183     -12.636   7.181  34.142  1.00  0.86           H  
ATOM   2824 2HD1 LEU A 183     -13.151   6.588  35.723  1.00  0.86           H  
ATOM   2825 3HD1 LEU A 183     -13.728   5.780  34.255  1.00  0.86           H  
ATOM   2826 1HD2 LEU A 183     -14.281   8.317  32.729  1.00  0.86           H  
ATOM   2827 2HD2 LEU A 183     -15.383   6.947  32.851  1.00  0.86           H  
ATOM   2828 3HD2 LEU A 183     -15.955   8.590  33.229  1.00  0.86           H  
ATOM   2829  N   THR A 184     -17.440   6.928  38.722  1.00  0.87           N  
ATOM   2830  CA  THR A 184     -18.760   7.077  39.321  1.00  0.87           C  
ATOM   2831  C   THR A 184     -19.023   8.550  39.640  1.00  0.87           C  
ATOM   2832  O   THR A 184     -20.075   9.114  39.318  1.00  0.87           O  
ATOM   2833  CB  THR A 184     -18.902   6.252  40.610  1.00  0.87           C  
ATOM   2834  OG1 THR A 184     -18.727   4.855  40.324  1.00  0.87           O  
ATOM   2835  CG2 THR A 184     -20.274   6.476  41.212  1.00  0.87           C  
ATOM   2836  H   THR A 184     -16.678   6.491  39.243  1.00  0.87           H  
ATOM   2837  HA  THR A 184     -19.511   6.741  38.606  1.00  0.87           H  
ATOM   2838  HB  THR A 184     -18.140   6.562  41.326  1.00  0.87           H  
ATOM   2839  HG1 THR A 184     -18.950   4.341  41.117  1.00  0.87           H  
ATOM   2840 1HG2 THR A 184     -20.368   5.892  42.129  1.00  0.87           H  
ATOM   2841 2HG2 THR A 184     -20.404   7.532  41.439  1.00  0.87           H  
ATOM   2842 3HG2 THR A 184     -21.037   6.160  40.505  1.00  0.87           H  
ATOM   2843  N   GLN A 185     -18.033   9.195  40.249  1.00  0.87           N  
ATOM   2844  CA  GLN A 185     -18.159  10.578  40.692  1.00  0.87           C  
ATOM   2845  C   GLN A 185     -17.855  11.565  39.585  1.00  0.87           C  
ATOM   2846  O   GLN A 185     -16.816  12.226  39.587  1.00  0.87           O  
ATOM   2847  CB  GLN A 185     -17.224  10.837  41.863  1.00  0.87           C  
ATOM   2848  CG  GLN A 185     -17.509   9.976  43.099  1.00  0.87           C  
ATOM   2849  CD  GLN A 185     -18.854  10.301  43.748  1.00  0.87           C  
ATOM   2850  OE1 GLN A 185     -19.063  11.414  44.237  1.00  0.87           O  
ATOM   2851  NE2 GLN A 185     -19.764   9.332  43.767  1.00  0.87           N  
ATOM   2852  H   GLN A 185     -17.179   8.693  40.441  1.00  0.87           H  
ATOM   2853  HA  GLN A 185     -19.186  10.744  41.017  1.00  0.87           H  
ATOM   2854 1HB  GLN A 185     -16.195  10.649  41.552  1.00  0.87           H  
ATOM   2855 2HB  GLN A 185     -17.292  11.884  42.157  1.00  0.87           H  
ATOM   2856 1HG  GLN A 185     -17.517   8.926  42.802  1.00  0.87           H  
ATOM   2857 2HG  GLN A 185     -16.725  10.149  43.837  1.00  0.87           H  
ATOM   2858 1HE2 GLN A 185     -20.659   9.497  44.186  1.00  0.87           H  
ATOM   2859 2HE2 GLN A 185     -19.558   8.437  43.372  1.00  0.87           H  
ATOM   2860  N   THR A 186     -18.772  11.655  38.641  1.00  0.86           N  
ATOM   2861  CA  THR A 186     -18.585  12.501  37.473  1.00  0.86           C  
ATOM   2862  C   THR A 186     -19.674  13.532  37.262  1.00  0.86           C  
ATOM   2863  O   THR A 186     -20.806  13.380  37.721  1.00  0.86           O  
ATOM   2864  CB  THR A 186     -18.480  11.636  36.225  1.00  0.86           C  
ATOM   2865  OG1 THR A 186     -19.657  10.851  36.131  1.00  0.86           O  
ATOM   2866  CG2 THR A 186     -17.242  10.754  36.279  1.00  0.86           C  
ATOM   2867  H   THR A 186     -19.590  11.052  38.734  1.00  0.86           H  
ATOM   2868  HA  THR A 186     -17.645  13.039  37.590  1.00  0.86           H  
ATOM   2869  HB  THR A 186     -18.442  12.275  35.357  1.00  0.86           H  
ATOM   2870  HG1 THR A 186     -19.770  10.345  36.948  1.00  0.86           H  
ATOM   2871 1HG2 THR A 186     -17.189  10.134  35.383  1.00  0.86           H  
ATOM   2872 2HG2 THR A 186     -16.351  11.371  36.347  1.00  0.86           H  
ATOM   2873 3HG2 THR A 186     -17.299  10.132  37.149  1.00  0.86           H  
ATOM   2874  N   ASP A 187     -19.293  14.577  36.538  1.00  0.84           N  
ATOM   2875  CA  ASP A 187     -20.159  15.673  36.125  1.00  0.84           C  
ATOM   2876  C   ASP A 187     -19.501  16.407  34.961  1.00  0.84           C  
ATOM   2877  O   ASP A 187     -18.327  16.175  34.634  1.00  0.84           O  
ATOM   2878  CB  ASP A 187     -20.445  16.625  37.313  1.00  0.84           C  
ATOM   2879  CG  ASP A 187     -21.770  17.477  37.187  1.00  0.84           C  
ATOM   2880  OD1 ASP A 187     -22.232  17.682  36.079  1.00  0.84           O  
ATOM   2881  OD2 ASP A 187     -22.268  17.916  38.197  1.00  0.84           O  
ATOM   2882  H   ASP A 187     -18.332  14.595  36.237  1.00  0.84           H  
ATOM   2883  HA  ASP A 187     -21.108  15.258  35.777  1.00  0.84           H  
ATOM   2884 1HB  ASP A 187     -20.516  16.040  38.230  1.00  0.84           H  
ATOM   2885 2HB  ASP A 187     -19.608  17.311  37.434  1.00  0.84           H  
ATOM   2886  N   TRP A 188     -20.210  17.370  34.402  1.00  0.82           N  
ATOM   2887  CA  TRP A 188     -19.661  18.131  33.296  1.00  0.82           C  
ATOM   2888  C   TRP A 188     -18.458  18.938  33.716  1.00  0.82           C  
ATOM   2889  O   TRP A 188     -17.556  19.133  32.918  1.00  0.82           O  
ATOM   2890  CB  TRP A 188     -20.708  19.036  32.674  1.00  0.82           C  
ATOM   2891  CG  TRP A 188     -21.655  18.279  31.824  1.00  0.82           C  
ATOM   2892  CD1 TRP A 188     -22.974  18.071  32.037  1.00  0.82           C  
ATOM   2893  CD2 TRP A 188     -21.337  17.581  30.601  1.00  0.82           C  
ATOM   2894  NE1 TRP A 188     -23.491  17.315  31.027  1.00  0.82           N  
ATOM   2895  CE2 TRP A 188     -22.509  17.010  30.147  1.00  0.82           C  
ATOM   2896  CE3 TRP A 188     -20.167  17.399  29.874  1.00  0.82           C  
ATOM   2897  CZ2 TRP A 188     -22.560  16.278  29.002  1.00  0.82           C  
ATOM   2898  CZ3 TRP A 188     -20.212  16.640  28.713  1.00  0.82           C  
ATOM   2899  CH2 TRP A 188     -21.380  16.094  28.288  1.00  0.82           C  
ATOM   2900  H   TRP A 188     -21.154  17.540  34.750  1.00  0.82           H  
ATOM   2901  HA  TRP A 188     -19.339  17.428  32.528  1.00  0.82           H  
ATOM   2902 1HB  TRP A 188     -21.272  19.536  33.463  1.00  0.82           H  
ATOM   2903 2HB  TRP A 188     -20.221  19.807  32.071  1.00  0.82           H  
ATOM   2904  HD1 TRP A 188     -23.540  18.446  32.887  1.00  0.82           H  
ATOM   2905  HE1 TRP A 188     -24.460  17.002  30.958  1.00  0.82           H  
ATOM   2906  HE3 TRP A 188     -19.242  17.842  30.215  1.00  0.82           H  
ATOM   2907  HZ2 TRP A 188     -23.491  15.851  28.661  1.00  0.82           H  
ATOM   2908  HZ3 TRP A 188     -19.296  16.494  28.148  1.00  0.82           H  
ATOM   2909  HH2 TRP A 188     -21.390  15.507  27.370  1.00  0.82           H  
ATOM   2910  N   GLY A 189     -18.393  19.348  34.980  1.00  0.79           N  
ATOM   2911  CA  GLY A 189     -17.234  20.100  35.452  1.00  0.79           C  
ATOM   2912  C   GLY A 189     -15.947  19.281  35.266  1.00  0.79           C  
ATOM   2913  O   GLY A 189     -14.861  19.831  35.063  1.00  0.79           O  
ATOM   2914  H   GLY A 189     -19.164  19.151  35.605  1.00  0.79           H  
ATOM   2915 1HA  GLY A 189     -17.161  21.039  34.899  1.00  0.79           H  
ATOM   2916 2HA  GLY A 189     -17.364  20.352  36.503  1.00  0.79           H  
ATOM   2917  N   GLY A 190     -16.062  17.950  35.366  1.00  0.77           N  
ATOM   2918  CA  GLY A 190     -14.932  17.057  35.190  1.00  0.77           C  
ATOM   2919  C   GLY A 190     -14.457  17.180  33.758  1.00  0.77           C  
ATOM   2920  O   GLY A 190     -13.269  17.375  33.493  1.00  0.77           O  
ATOM   2921  H   GLY A 190     -16.976  17.531  35.490  1.00  0.77           H  
ATOM   2922 1HA  GLY A 190     -14.130  17.323  35.879  1.00  0.77           H  
ATOM   2923 2HA  GLY A 190     -15.235  16.032  35.400  1.00  0.77           H  
ATOM   2924  N   VAL A 191     -15.417  17.081  32.840  1.00  0.75           N  
ATOM   2925  CA  VAL A 191     -15.137  17.140  31.409  1.00  0.75           C  
ATOM   2926  C   VAL A 191     -14.571  18.494  31.010  1.00  0.75           C  
ATOM   2927  O   VAL A 191     -13.599  18.577  30.261  1.00  0.75           O  
ATOM   2928  CB  VAL A 191     -16.424  16.960  30.601  1.00  0.75           C  
ATOM   2929  CG1 VAL A 191     -16.140  17.189  29.127  1.00  0.75           C  
ATOM   2930  CG2 VAL A 191     -17.002  15.628  30.827  1.00  0.75           C  
ATOM   2931  H   VAL A 191     -16.376  16.941  33.174  1.00  0.75           H  
ATOM   2932  HA  VAL A 191     -14.421  16.356  31.159  1.00  0.75           H  
ATOM   2933  HB  VAL A 191     -17.129  17.710  30.916  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 191     -17.059  17.093  28.561  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 191     -15.733  18.191  28.988  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 191     -15.422  16.452  28.779  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 191     -17.918  15.529  30.270  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 191     -16.287  14.896  30.485  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 191     -17.213  15.495  31.893  1.00  0.75           H  
ATOM   2940  N   GLU A 192     -15.191  19.562  31.512  1.00  0.74           N  
ATOM   2941  CA  GLU A 192     -14.789  20.927  31.197  1.00  0.74           C  
ATOM   2942  C   GLU A 192     -13.370  21.237  31.656  1.00  0.74           C  
ATOM   2943  O   GLU A 192     -12.632  21.940  30.967  1.00  0.74           O  
ATOM   2944  CB  GLU A 192     -15.775  21.921  31.817  1.00  0.74           C  
ATOM   2945  CG  GLU A 192     -17.166  21.943  31.155  1.00  0.74           C  
ATOM   2946  CD  GLU A 192     -18.157  22.846  31.867  1.00  0.74           C  
ATOM   2947  OE1 GLU A 192     -17.839  23.336  32.928  1.00  0.74           O  
ATOM   2948  OE2 GLU A 192     -19.231  23.044  31.343  1.00  0.74           O  
ATOM   2949  H   GLU A 192     -15.984  19.416  32.128  1.00  0.74           H  
ATOM   2950  HA  GLU A 192     -14.822  21.045  30.115  1.00  0.74           H  
ATOM   2951 1HB  GLU A 192     -15.913  21.672  32.868  1.00  0.74           H  
ATOM   2952 2HB  GLU A 192     -15.358  22.925  31.770  1.00  0.74           H  
ATOM   2953 1HG  GLU A 192     -17.056  22.287  30.128  1.00  0.74           H  
ATOM   2954 2HG  GLU A 192     -17.559  20.929  31.123  1.00  0.74           H  
ATOM   2955  N   ARG A 193     -12.964  20.706  32.808  1.00  0.72           N  
ATOM   2956  CA  ARG A 193     -11.608  20.934  33.279  1.00  0.72           C  
ATOM   2957  C   ARG A 193     -10.610  20.005  32.582  1.00  0.72           C  
ATOM   2958  O   ARG A 193      -9.469  20.390  32.318  1.00  0.72           O  
ATOM   2959  CB  ARG A 193     -11.527  20.721  34.784  1.00  0.72           C  
ATOM   2960  CG  ARG A 193     -12.270  21.735  35.625  1.00  0.72           C  
ATOM   2961  CD  ARG A 193     -11.637  23.077  35.563  1.00  0.72           C  
ATOM   2962  NE  ARG A 193     -12.262  24.010  36.488  1.00  0.72           N  
ATOM   2963  CZ  ARG A 193     -11.925  25.305  36.622  1.00  0.72           C  
ATOM   2964  NH1 ARG A 193     -10.966  25.818  35.883  1.00  0.72           N  
ATOM   2965  NH2 ARG A 193     -12.558  26.061  37.500  1.00  0.72           N  
ATOM   2966  H   ARG A 193     -13.612  20.168  33.387  1.00  0.72           H  
ATOM   2967  HA  ARG A 193     -11.337  21.966  33.060  1.00  0.72           H  
ATOM   2968 1HB  ARG A 193     -11.946  19.740  35.025  1.00  0.72           H  
ATOM   2969 2HB  ARG A 193     -10.487  20.717  35.106  1.00  0.72           H  
ATOM   2970 1HG  ARG A 193     -13.290  21.827  35.254  1.00  0.72           H  
ATOM   2971 2HG  ARG A 193     -12.292  21.395  36.656  1.00  0.72           H  
ATOM   2972 1HD  ARG A 193     -10.583  22.995  35.818  1.00  0.72           H  
ATOM   2973 2HD  ARG A 193     -11.738  23.476  34.555  1.00  0.72           H  
ATOM   2974  HE  ARG A 193     -13.003  23.652  37.078  1.00  0.72           H  
ATOM   2975 1HH1 ARG A 193     -10.483  25.240  35.210  1.00  0.72           H  
ATOM   2976 2HH1 ARG A 193     -10.715  26.791  35.985  1.00  0.72           H  
ATOM   2977 1HH2 ARG A 193     -13.294  25.665  38.069  1.00  0.72           H  
ATOM   2978 2HH2 ARG A 193     -12.307  27.032  37.604  1.00  0.72           H  
ATOM   2979  N   LEU A 194     -11.031  18.780  32.277  1.00  0.71           N  
ATOM   2980  CA  LEU A 194     -10.151  17.799  31.665  1.00  0.71           C  
ATOM   2981  C   LEU A 194      -9.891  18.094  30.184  1.00  0.71           C  
ATOM   2982  O   LEU A 194      -8.741  18.204  29.748  1.00  0.71           O  
ATOM   2983  CB  LEU A 194     -10.796  16.413  31.820  1.00  0.71           C  
ATOM   2984  CG  LEU A 194     -10.052  15.243  31.280  1.00  0.71           C  
ATOM   2985  CD1 LEU A 194      -8.751  15.132  32.024  1.00  0.71           C  
ATOM   2986  CD2 LEU A 194     -10.882  13.957  31.447  1.00  0.71           C  
ATOM   2987  H   LEU A 194     -11.978  18.490  32.518  1.00  0.71           H  
ATOM   2988  HA  LEU A 194      -9.199  17.811  32.195  1.00  0.71           H  
ATOM   2989 1HB  LEU A 194     -10.958  16.234  32.881  1.00  0.71           H  
ATOM   2990 2HB  LEU A 194     -11.772  16.438  31.333  1.00  0.71           H  
ATOM   2991  HG  LEU A 194      -9.853  15.409  30.239  1.00  0.71           H  
ATOM   2992 1HD1 LEU A 194      -8.174  14.299  31.669  1.00  0.71           H  
ATOM   2993 2HD1 LEU A 194      -8.170  16.045  31.907  1.00  0.71           H  
ATOM   2994 3HD1 LEU A 194      -8.973  14.983  33.073  1.00  0.71           H  
ATOM   2995 1HD2 LEU A 194     -10.322  13.111  31.045  1.00  0.71           H  
ATOM   2996 2HD2 LEU A 194     -11.081  13.791  32.505  1.00  0.71           H  
ATOM   2997 3HD2 LEU A 194     -11.824  14.054  30.913  1.00  0.71           H  
ATOM   2998  N   TRP A 195     -10.967  18.266  29.412  1.00  0.69           N  
ATOM   2999  CA  TRP A 195     -10.886  18.455  27.968  1.00  0.69           C  
ATOM   3000  C   TRP A 195      -9.771  19.391  27.474  1.00  0.69           C  
ATOM   3001  O   TRP A 195      -8.862  18.896  26.806  1.00  0.69           O  
ATOM   3002  CB  TRP A 195     -12.262  18.855  27.380  1.00  0.69           C  
ATOM   3003  CG  TRP A 195     -12.265  19.082  25.864  1.00  0.69           C  
ATOM   3004  CD1 TRP A 195     -12.420  18.106  24.941  1.00  0.69           C  
ATOM   3005  CD2 TRP A 195     -12.140  20.330  25.097  1.00  0.69           C  
ATOM   3006  NE1 TRP A 195     -12.387  18.628  23.671  1.00  0.69           N  
ATOM   3007  CE2 TRP A 195     -12.217  19.982  23.748  1.00  0.69           C  
ATOM   3008  CE3 TRP A 195     -11.978  21.679  25.438  1.00  0.69           C  
ATOM   3009  CZ2 TRP A 195     -12.134  20.928  22.739  1.00  0.69           C  
ATOM   3010  CZ3 TRP A 195     -11.891  22.621  24.431  1.00  0.69           C  
ATOM   3011  CH2 TRP A 195     -11.966  22.258  23.116  1.00  0.69           C  
ATOM   3012  H   TRP A 195     -11.890  18.233  29.834  1.00  0.69           H  
ATOM   3013  HA  TRP A 195     -10.669  17.476  27.543  1.00  0.69           H  
ATOM   3014 1HB  TRP A 195     -12.953  18.037  27.569  1.00  0.69           H  
ATOM   3015 2HB  TRP A 195     -12.692  19.697  27.875  1.00  0.69           H  
ATOM   3016  HD1 TRP A 195     -12.552  17.070  25.173  1.00  0.69           H  
ATOM   3017  HE1 TRP A 195     -12.479  18.099  22.817  1.00  0.69           H  
ATOM   3018  HE3 TRP A 195     -11.926  21.989  26.460  1.00  0.69           H  
ATOM   3019  HZ2 TRP A 195     -12.196  20.657  21.686  1.00  0.69           H  
ATOM   3020  HZ3 TRP A 195     -11.764  23.666  24.715  1.00  0.69           H  
ATOM   3021  HH2 TRP A 195     -11.896  23.028  22.346  1.00  0.69           H  
ATOM   3022  N   PRO A 196      -9.756  20.714  27.786  1.00  0.68           N  
ATOM   3023  CA  PRO A 196      -8.812  21.672  27.237  1.00  0.68           C  
ATOM   3024  C   PRO A 196      -7.390  21.440  27.711  1.00  0.68           C  
ATOM   3025  O   PRO A 196      -6.430  21.907  27.088  1.00  0.68           O  
ATOM   3026  CB  PRO A 196      -9.324  23.010  27.778  1.00  0.68           C  
ATOM   3027  CG  PRO A 196     -10.031  22.650  29.063  1.00  0.68           C  
ATOM   3028  CD  PRO A 196     -10.630  21.291  28.837  1.00  0.68           C  
ATOM   3029  HA  PRO A 196      -8.875  21.647  26.141  1.00  0.68           H  
ATOM   3030 1HB  PRO A 196      -8.476  23.694  27.941  1.00  0.68           H  
ATOM   3031 2HB  PRO A 196      -9.983  23.489  27.043  1.00  0.68           H  
ATOM   3032 1HG  PRO A 196      -9.326  22.648  29.906  1.00  0.68           H  
ATOM   3033 2HG  PRO A 196     -10.802  23.398  29.303  1.00  0.68           H  
ATOM   3034 1HD  PRO A 196     -10.545  20.763  29.773  1.00  0.68           H  
ATOM   3035 2HD  PRO A 196     -11.653  21.418  28.538  1.00  0.68           H  
ATOM   3036  N   GLN A 197      -7.221  20.713  28.814  1.00  0.67           N  
ATOM   3037  CA  GLN A 197      -5.874  20.534  29.297  1.00  0.67           C  
ATOM   3038  C   GLN A 197      -5.291  19.314  28.622  1.00  0.67           C  
ATOM   3039  O   GLN A 197      -4.112  19.312  28.233  1.00  0.67           O  
ATOM   3040  CB  GLN A 197      -5.845  20.433  30.816  1.00  0.67           C  
ATOM   3041  CG  GLN A 197      -6.288  21.689  31.534  1.00  0.67           C  
ATOM   3042  CD  GLN A 197      -6.153  21.592  33.061  1.00  0.67           C  
ATOM   3043  OE1 GLN A 197      -5.062  21.758  33.625  1.00  0.67           O  
ATOM   3044  NE2 GLN A 197      -7.262  21.319  33.725  1.00  0.67           N  
ATOM   3045  H   GLN A 197      -7.991  20.261  29.303  1.00  0.67           H  
ATOM   3046  HA  GLN A 197      -5.276  21.397  29.010  1.00  0.67           H  
ATOM   3047 1HB  GLN A 197      -6.491  19.612  31.133  1.00  0.67           H  
ATOM   3048 2HB  GLN A 197      -4.847  20.239  31.141  1.00  0.67           H  
ATOM   3049 1HG  GLN A 197      -5.692  22.528  31.185  1.00  0.67           H  
ATOM   3050 2HG  GLN A 197      -7.342  21.855  31.302  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 197      -7.252  21.233  34.718  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 197      -8.124  21.171  33.200  1.00  0.67           H  
ATOM   3053  N   LEU A 198      -6.128  18.284  28.420  1.00  0.66           N  
ATOM   3054  CA  LEU A 198      -5.623  17.121  27.720  1.00  0.66           C  
ATOM   3055  C   LEU A 198      -5.355  17.554  26.299  1.00  0.66           C  
ATOM   3056  O   LEU A 198      -4.323  17.217  25.734  1.00  0.66           O  
ATOM   3057  CB  LEU A 198      -6.620  15.955  27.674  1.00  0.66           C  
ATOM   3058  CG  LEU A 198      -6.944  15.269  28.943  1.00  0.66           C  
ATOM   3059  CD1 LEU A 198      -7.995  14.217  28.629  1.00  0.66           C  
ATOM   3060  CD2 LEU A 198      -5.732  14.664  29.527  1.00  0.66           C  
ATOM   3061  H   LEU A 198      -7.091  18.312  28.762  1.00  0.66           H  
ATOM   3062  HA  LEU A 198      -4.692  16.791  28.179  1.00  0.66           H  
ATOM   3063 1HB  LEU A 198      -7.562  16.339  27.274  1.00  0.66           H  
ATOM   3064 2HB  LEU A 198      -6.241  15.205  26.982  1.00  0.66           H  
ATOM   3065  HG  LEU A 198      -7.354  15.990  29.641  1.00  0.66           H  
ATOM   3066 1HD1 LEU A 198      -8.286  13.680  29.514  1.00  0.66           H  
ATOM   3067 2HD1 LEU A 198      -8.856  14.716  28.202  1.00  0.66           H  
ATOM   3068 3HD1 LEU A 198      -7.593  13.505  27.910  1.00  0.66           H  
ATOM   3069 1HD2 LEU A 198      -5.981  14.173  30.457  1.00  0.66           H  
ATOM   3070 2HD2 LEU A 198      -5.361  13.947  28.821  1.00  0.66           H  
ATOM   3071 3HD2 LEU A 198      -4.988  15.432  29.714  1.00  0.66           H  
ATOM   3072  N   LEU A 199      -6.254  18.386  25.759  1.00  0.66           N  
ATOM   3073  CA  LEU A 199      -6.150  18.874  24.401  1.00  0.66           C  
ATOM   3074  C   LEU A 199      -4.817  19.549  24.193  1.00  0.66           C  
ATOM   3075  O   LEU A 199      -4.098  19.217  23.256  1.00  0.66           O  
ATOM   3076  CB  LEU A 199      -7.275  19.869  24.131  1.00  0.66           C  
ATOM   3077  CG  LEU A 199      -7.297  20.514  22.779  1.00  0.66           C  
ATOM   3078  CD1 LEU A 199      -7.509  19.452  21.737  1.00  0.66           C  
ATOM   3079  CD2 LEU A 199      -8.400  21.537  22.762  1.00  0.66           C  
ATOM   3080  H   LEU A 199      -7.081  18.646  26.295  1.00  0.66           H  
ATOM   3081  HA  LEU A 199      -6.230  18.031  23.716  1.00  0.66           H  
ATOM   3082 1HB  LEU A 199      -8.232  19.370  24.286  1.00  0.66           H  
ATOM   3083 2HB  LEU A 199      -7.191  20.663  24.854  1.00  0.66           H  
ATOM   3084  HG  LEU A 199      -6.339  20.998  22.582  1.00  0.66           H  
ATOM   3085 1HD1 LEU A 199      -7.520  19.905  20.745  1.00  0.66           H  
ATOM   3086 2HD1 LEU A 199      -6.699  18.736  21.806  1.00  0.66           H  
ATOM   3087 3HD1 LEU A 199      -8.459  18.950  21.922  1.00  0.66           H  
ATOM   3088 1HD2 LEU A 199      -8.444  22.020  21.786  1.00  0.66           H  
ATOM   3089 2HD2 LEU A 199      -9.333  21.035  22.964  1.00  0.66           H  
ATOM   3090 3HD2 LEU A 199      -8.215  22.286  23.533  1.00  0.66           H  
ATOM   3091  N   GLY A 200      -4.451  20.463  25.090  1.00  0.66           N  
ATOM   3092  CA  GLY A 200      -3.168  21.128  24.978  1.00  0.66           C  
ATOM   3093  C   GLY A 200      -2.028  20.111  24.912  1.00  0.66           C  
ATOM   3094  O   GLY A 200      -1.225  20.128  23.972  1.00  0.66           O  
ATOM   3095  H   GLY A 200      -5.081  20.729  25.850  1.00  0.66           H  
ATOM   3096 1HA  GLY A 200      -3.160  21.753  24.086  1.00  0.66           H  
ATOM   3097 2HA  GLY A 200      -3.029  21.784  25.837  1.00  0.66           H  
ATOM   3098  N   GLY A 201      -1.959  19.212  25.901  1.00  0.66           N  
ATOM   3099  CA  GLY A 201      -0.880  18.223  25.935  1.00  0.66           C  
ATOM   3100  C   GLY A 201      -0.838  17.335  24.683  1.00  0.66           C  
ATOM   3101  O   GLY A 201       0.244  16.958  24.203  1.00  0.66           O  
ATOM   3102  H   GLY A 201      -2.669  19.221  26.641  1.00  0.66           H  
ATOM   3103 1HA  GLY A 201       0.066  18.742  26.047  1.00  0.66           H  
ATOM   3104 2HA  GLY A 201      -1.004  17.598  26.819  1.00  0.66           H  
ATOM   3105  N   VAL A 202      -2.010  16.999  24.146  1.00  0.66           N  
ATOM   3106  CA  VAL A 202      -2.082  16.152  22.970  1.00  0.66           C  
ATOM   3107  C   VAL A 202      -1.663  16.890  21.716  1.00  0.66           C  
ATOM   3108  O   VAL A 202      -0.940  16.331  20.892  1.00  0.66           O  
ATOM   3109  CB  VAL A 202      -3.464  15.545  22.784  1.00  0.66           C  
ATOM   3110  CG1 VAL A 202      -3.488  14.787  21.439  1.00  0.66           C  
ATOM   3111  CG2 VAL A 202      -3.744  14.619  23.980  1.00  0.66           C  
ATOM   3112  H   VAL A 202      -2.873  17.317  24.589  1.00  0.66           H  
ATOM   3113  HA  VAL A 202      -1.395  15.321  23.121  1.00  0.66           H  
ATOM   3114  HB  VAL A 202      -4.219  16.337  22.743  1.00  0.66           H  
ATOM   3115 1HG1 VAL A 202      -4.471  14.345  21.286  1.00  0.66           H  
ATOM   3116 2HG1 VAL A 202      -3.271  15.468  20.633  1.00  0.66           H  
ATOM   3117 3HG1 VAL A 202      -2.733  14.007  21.443  1.00  0.66           H  
ATOM   3118 1HG2 VAL A 202      -4.726  14.166  23.871  1.00  0.66           H  
ATOM   3119 2HG2 VAL A 202      -2.984  13.856  24.028  1.00  0.66           H  
ATOM   3120 3HG2 VAL A 202      -3.711  15.167  24.895  1.00  0.66           H  
ATOM   3121  N   MET A 203      -2.104  18.138  21.543  1.00  0.66           N  
ATOM   3122  CA  MET A 203      -1.700  18.858  20.347  1.00  0.66           C  
ATOM   3123  C   MET A 203      -0.187  19.016  20.353  1.00  0.66           C  
ATOM   3124  O   MET A 203       0.463  18.880  19.314  1.00  0.66           O  
ATOM   3125  CB  MET A 203      -2.371  20.225  20.272  1.00  0.66           C  
ATOM   3126  CG  MET A 203      -3.898  20.203  20.090  1.00  0.66           C  
ATOM   3127  SD  MET A 203      -4.423  19.367  18.597  1.00  0.66           S  
ATOM   3128  CE  MET A 203      -4.845  17.785  19.286  1.00  0.66           C  
ATOM   3129  H   MET A 203      -2.714  18.576  22.235  1.00  0.66           H  
ATOM   3130  HA  MET A 203      -1.977  18.274  19.473  1.00  0.66           H  
ATOM   3131 1HB  MET A 203      -2.170  20.764  21.201  1.00  0.66           H  
ATOM   3132 2HB  MET A 203      -1.936  20.801  19.458  1.00  0.66           H  
ATOM   3133 1HG  MET A 203      -4.352  19.696  20.926  1.00  0.66           H  
ATOM   3134 2HG  MET A 203      -4.280  21.222  20.071  1.00  0.66           H  
ATOM   3135 1HE  MET A 203      -5.184  17.118  18.495  1.00  0.66           H  
ATOM   3136 2HE  MET A 203      -3.975  17.374  19.764  1.00  0.66           H  
ATOM   3137 3HE  MET A 203      -5.629  17.900  20.014  1.00  0.66           H  
ATOM   3138  N   LEU A 204       0.393  19.239  21.534  1.00  0.67           N  
ATOM   3139  CA  LEU A 204       1.836  19.361  21.627  1.00  0.67           C  
ATOM   3140  C   LEU A 204       2.494  18.024  21.275  1.00  0.67           C  
ATOM   3141  O   LEU A 204       3.514  17.991  20.580  1.00  0.67           O  
ATOM   3142  CB  LEU A 204       2.202  19.843  23.020  1.00  0.67           C  
ATOM   3143  CG  LEU A 204       1.767  21.292  23.322  1.00  0.67           C  
ATOM   3144  CD1 LEU A 204       1.973  21.605  24.785  1.00  0.67           C  
ATOM   3145  CD2 LEU A 204       2.568  22.230  22.462  1.00  0.67           C  
ATOM   3146  H   LEU A 204      -0.180  19.360  22.374  1.00  0.67           H  
ATOM   3147  HA  LEU A 204       2.166  20.106  20.908  1.00  0.67           H  
ATOM   3148 1HB  LEU A 204       1.720  19.194  23.740  1.00  0.67           H  
ATOM   3149 2HB  LEU A 204       3.274  19.789  23.143  1.00  0.67           H  
ATOM   3150  HG  LEU A 204       0.710  21.406  23.096  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 204       1.652  22.626  24.984  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 204       1.379  20.915  25.387  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 204       3.022  21.504  25.034  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 204       2.260  23.258  22.658  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 204       3.628  22.117  22.688  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 204       2.393  21.994  21.428  1.00  0.67           H  
ATOM   3157  N   THR A 205       1.878  16.913  21.698  1.00  0.67           N  
ATOM   3158  CA  THR A 205       2.410  15.596  21.388  1.00  0.67           C  
ATOM   3159  C   THR A 205       2.423  15.399  19.881  1.00  0.67           C  
ATOM   3160  O   THR A 205       3.387  14.877  19.324  1.00  0.67           O  
ATOM   3161  CB  THR A 205       1.591  14.469  22.027  1.00  0.67           C  
ATOM   3162  OG1 THR A 205       1.603  14.605  23.461  1.00  0.67           O  
ATOM   3163  CG2 THR A 205       2.193  13.152  21.620  1.00  0.67           C  
ATOM   3164  H   THR A 205       1.054  16.982  22.295  1.00  0.67           H  
ATOM   3165  HA  THR A 205       3.435  15.533  21.753  1.00  0.67           H  
ATOM   3166  HB  THR A 205       0.566  14.512  21.678  1.00  0.67           H  
ATOM   3167  HG1 THR A 205       1.193  15.472  23.712  1.00  0.67           H  
ATOM   3168 1HG2 THR A 205       1.628  12.329  22.060  1.00  0.67           H  
ATOM   3169 2HG2 THR A 205       2.178  13.073  20.541  1.00  0.67           H  
ATOM   3170 3HG2 THR A 205       3.208  13.121  21.957  1.00  0.67           H  
ATOM   3171  N   LEU A 206       1.342  15.813  19.215  1.00  0.67           N  
ATOM   3172  CA  LEU A 206       1.256  15.691  17.768  1.00  0.67           C  
ATOM   3173  C   LEU A 206       2.340  16.546  17.092  1.00  0.67           C  
ATOM   3174  O   LEU A 206       2.986  16.116  16.136  1.00  0.67           O  
ATOM   3175  CB  LEU A 206      -0.141  16.090  17.293  1.00  0.67           C  
ATOM   3176  CG  LEU A 206      -1.245  15.123  17.701  1.00  0.67           C  
ATOM   3177  CD1 LEU A 206      -2.586  15.704  17.347  1.00  0.67           C  
ATOM   3178  CD2 LEU A 206      -1.013  13.816  17.005  1.00  0.67           C  
ATOM   3179  H   LEU A 206       0.564  16.210  19.741  1.00  0.67           H  
ATOM   3180  HA  LEU A 206       1.407  14.651  17.508  1.00  0.67           H  
ATOM   3181 1HB  LEU A 206      -0.384  17.067  17.704  1.00  0.67           H  
ATOM   3182 2HB  LEU A 206      -0.136  16.162  16.207  1.00  0.67           H  
ATOM   3183  HG  LEU A 206      -1.212  14.972  18.779  1.00  0.67           H  
ATOM   3184 1HD1 LEU A 206      -3.378  15.020  17.650  1.00  0.67           H  
ATOM   3185 2HD1 LEU A 206      -2.699  16.643  17.860  1.00  0.67           H  
ATOM   3186 3HD1 LEU A 206      -2.639  15.870  16.274  1.00  0.67           H  
ATOM   3187 1HD2 LEU A 206      -1.778  13.096  17.296  1.00  0.67           H  
ATOM   3188 2HD2 LEU A 206      -1.041  13.965  15.926  1.00  0.67           H  
ATOM   3189 3HD2 LEU A 206      -0.040  13.462  17.293  1.00  0.67           H  
ATOM   3190  N   LEU A 207       2.615  17.730  17.636  1.00  0.67           N  
ATOM   3191  CA  LEU A 207       3.668  18.578  17.081  1.00  0.67           C  
ATOM   3192  C   LEU A 207       5.044  17.912  17.230  1.00  0.67           C  
ATOM   3193  O   LEU A 207       5.930  18.095  16.389  1.00  0.67           O  
ATOM   3194  CB  LEU A 207       3.640  19.966  17.728  1.00  0.67           C  
ATOM   3195  CG  LEU A 207       2.407  20.817  17.354  1.00  0.67           C  
ATOM   3196  CD1 LEU A 207       2.402  22.101  18.158  1.00  0.67           C  
ATOM   3197  CD2 LEU A 207       2.438  21.104  15.863  1.00  0.67           C  
ATOM   3198  H   LEU A 207       2.053  18.068  18.418  1.00  0.67           H  
ATOM   3199  HA  LEU A 207       3.473  18.708  16.019  1.00  0.67           H  
ATOM   3200 1HB  LEU A 207       3.650  19.847  18.808  1.00  0.67           H  
ATOM   3201 2HB  LEU A 207       4.532  20.512  17.431  1.00  0.67           H  
ATOM   3202  HG  LEU A 207       1.503  20.268  17.590  1.00  0.67           H  
ATOM   3203 1HD1 LEU A 207       1.524  22.692  17.897  1.00  0.67           H  
ATOM   3204 2HD1 LEU A 207       2.371  21.857  19.203  1.00  0.67           H  
ATOM   3205 3HD1 LEU A 207       3.302  22.671  17.941  1.00  0.67           H  
ATOM   3206 1HD2 LEU A 207       1.564  21.695  15.588  1.00  0.67           H  
ATOM   3207 2HD2 LEU A 207       3.344  21.658  15.617  1.00  0.67           H  
ATOM   3208 3HD2 LEU A 207       2.427  20.162  15.314  1.00  0.67           H  
ATOM   3209  N   LEU A 208       5.199  17.075  18.258  1.00  0.67           N  
ATOM   3210  CA  LEU A 208       6.448  16.357  18.482  1.00  0.67           C  
ATOM   3211  C   LEU A 208       6.585  15.087  17.633  1.00  0.67           C  
ATOM   3212  O   LEU A 208       7.597  14.397  17.738  1.00  0.67           O  
ATOM   3213  CB  LEU A 208       6.634  15.917  19.941  1.00  0.67           C  
ATOM   3214  CG  LEU A 208       6.795  16.952  21.000  1.00  0.67           C  
ATOM   3215  CD1 LEU A 208       6.878  16.225  22.300  1.00  0.67           C  
ATOM   3216  CD2 LEU A 208       8.041  17.769  20.758  1.00  0.67           C  
ATOM   3217  H   LEU A 208       4.443  16.983  18.938  1.00  0.67           H  
ATOM   3218  HA  LEU A 208       7.263  17.029  18.225  1.00  0.67           H  
ATOM   3219 1HB  LEU A 208       5.773  15.310  20.217  1.00  0.67           H  
ATOM   3220 2HB  LEU A 208       7.512  15.293  19.991  1.00  0.67           H  
ATOM   3221  HG  LEU A 208       5.924  17.602  21.019  1.00  0.67           H  
ATOM   3222 1HD1 LEU A 208       6.984  16.938  23.118  1.00  0.67           H  
ATOM   3223 2HD1 LEU A 208       5.979  15.634  22.426  1.00  0.67           H  
ATOM   3224 3HD1 LEU A 208       7.741  15.567  22.278  1.00  0.67           H  
ATOM   3225 1HD2 LEU A 208       8.150  18.506  21.553  1.00  0.67           H  
ATOM   3226 2HD2 LEU A 208       8.911  17.111  20.749  1.00  0.67           H  
ATOM   3227 3HD2 LEU A 208       7.959  18.278  19.796  1.00  0.67           H  
ATOM   3228  N   LEU A 209       5.636  14.778  16.755  1.00  0.66           N  
ATOM   3229  CA  LEU A 209       5.773  13.551  15.978  1.00  0.66           C  
ATOM   3230  C   LEU A 209       7.054  13.510  15.155  1.00  0.66           C  
ATOM   3231  O   LEU A 209       7.661  12.445  15.013  1.00  0.66           O  
ATOM   3232  CB  LEU A 209       4.582  13.399  15.047  1.00  0.66           C  
ATOM   3233  CG  LEU A 209       3.296  13.054  15.694  1.00  0.66           C  
ATOM   3234  CD1 LEU A 209       2.213  13.204  14.726  1.00  0.66           C  
ATOM   3235  CD2 LEU A 209       3.348  11.679  16.124  1.00  0.66           C  
ATOM   3236  H   LEU A 209       4.801  15.357  16.643  1.00  0.66           H  
ATOM   3237  HA  LEU A 209       5.781  12.713  16.669  1.00  0.66           H  
ATOM   3238 1HB  LEU A 209       4.437  14.345  14.524  1.00  0.66           H  
ATOM   3239 2HB  LEU A 209       4.805  12.626  14.312  1.00  0.66           H  
ATOM   3240  HG  LEU A 209       3.125  13.686  16.539  1.00  0.66           H  
ATOM   3241 1HD1 LEU A 209       1.277  12.932  15.200  1.00  0.66           H  
ATOM   3242 2HD1 LEU A 209       2.168  14.241  14.391  1.00  0.66           H  
ATOM   3243 3HD1 LEU A 209       2.410  12.556  13.884  1.00  0.66           H  
ATOM   3244 1HD2 LEU A 209       2.422  11.406  16.567  1.00  0.66           H  
ATOM   3245 2HD2 LEU A 209       3.532  11.051  15.255  1.00  0.66           H  
ATOM   3246 3HD2 LEU A 209       4.146  11.573  16.843  1.00  0.66           H  
ATOM   3247  N   ARG A 210       7.492  14.642  14.604  1.00  0.66           N  
ATOM   3248  CA  ARG A 210       8.732  14.612  13.838  1.00  0.66           C  
ATOM   3249  C   ARG A 210       9.934  14.173  14.709  1.00  0.66           C  
ATOM   3250  O   ARG A 210      10.547  13.145  14.393  1.00  0.66           O  
ATOM   3251  CB  ARG A 210       9.010  15.939  13.132  1.00  0.66           C  
ATOM   3252  CG  ARG A 210      10.314  15.959  12.321  1.00  0.66           C  
ATOM   3253  CD  ARG A 210      10.677  17.336  11.888  1.00  0.66           C  
ATOM   3254  NE  ARG A 210      11.066  18.168  13.028  1.00  0.66           N  
ATOM   3255  CZ  ARG A 210      12.296  18.153  13.599  1.00  0.66           C  
ATOM   3256  NH1 ARG A 210      13.237  17.380  13.103  1.00  0.66           N  
ATOM   3257  NH2 ARG A 210      12.554  18.918  14.645  1.00  0.66           N  
ATOM   3258  H   ARG A 210       6.974  15.504  14.729  1.00  0.66           H  
ATOM   3259  HA  ARG A 210       8.614  13.867  13.049  1.00  0.66           H  
ATOM   3260 1HB  ARG A 210       8.219  16.086  12.398  1.00  0.66           H  
ATOM   3261 2HB  ARG A 210       8.965  16.793  13.776  1.00  0.66           H  
ATOM   3262 1HG  ARG A 210      11.129  15.569  12.933  1.00  0.66           H  
ATOM   3263 2HG  ARG A 210      10.199  15.337  11.432  1.00  0.66           H  
ATOM   3264 1HD  ARG A 210      11.515  17.291  11.195  1.00  0.66           H  
ATOM   3265 2HD  ARG A 210       9.824  17.805  11.398  1.00  0.66           H  
ATOM   3266  HE  ARG A 210      10.365  18.776  13.430  1.00  0.66           H  
ATOM   3267 1HH1 ARG A 210      13.036  16.810  12.291  1.00  0.66           H  
ATOM   3268 2HH1 ARG A 210      14.161  17.370  13.518  1.00  0.66           H  
ATOM   3269 1HH2 ARG A 210      11.833  19.515  15.025  1.00  0.66           H  
ATOM   3270 2HH2 ARG A 210      13.473  18.910  15.060  1.00  0.66           H  
ATOM   3271  N   PRO A 211      10.321  14.893  15.800  1.00  0.66           N  
ATOM   3272  CA  PRO A 211      11.420  14.502  16.652  1.00  0.66           C  
ATOM   3273  C   PRO A 211      11.206  13.159  17.342  1.00  0.66           C  
ATOM   3274  O   PRO A 211      12.175  12.460  17.611  1.00  0.66           O  
ATOM   3275  CB  PRO A 211      11.481  15.655  17.661  1.00  0.66           C  
ATOM   3276  CG  PRO A 211      10.157  16.287  17.641  1.00  0.66           C  
ATOM   3277  CD  PRO A 211       9.710  16.175  16.209  1.00  0.66           C  
ATOM   3278  HA  PRO A 211      12.335  14.476  16.053  1.00  0.66           H  
ATOM   3279 1HB  PRO A 211      11.771  15.281  18.645  1.00  0.66           H  
ATOM   3280 2HB  PRO A 211      12.216  16.380  17.347  1.00  0.66           H  
ATOM   3281 1HG  PRO A 211       9.508  15.769  18.348  1.00  0.66           H  
ATOM   3282 2HG  PRO A 211      10.221  17.328  17.984  1.00  0.66           H  
ATOM   3283 1HD  PRO A 211       8.643  16.196  16.170  1.00  0.66           H  
ATOM   3284 2HD  PRO A 211      10.156  16.998  15.653  1.00  0.66           H  
ATOM   3285  N   LEU A 212       9.954  12.735  17.550  1.00  0.66           N  
ATOM   3286  CA  LEU A 212       9.711  11.424  18.147  1.00  0.66           C  
ATOM   3287  C   LEU A 212      10.033  10.319  17.154  1.00  0.66           C  
ATOM   3288  O   LEU A 212      10.602   9.282  17.515  1.00  0.66           O  
ATOM   3289  CB  LEU A 212       8.271  11.321  18.617  1.00  0.66           C  
ATOM   3290  CG  LEU A 212       7.917  12.151  19.807  1.00  0.66           C  
ATOM   3291  CD1 LEU A 212       6.396  12.170  19.983  1.00  0.66           C  
ATOM   3292  CD2 LEU A 212       8.594  11.554  21.018  1.00  0.66           C  
ATOM   3293  H   LEU A 212       9.150  13.329  17.349  1.00  0.66           H  
ATOM   3294  HA  LEU A 212      10.359  11.314  19.012  1.00  0.66           H  
ATOM   3295 1HB  LEU A 212       7.637  11.640  17.802  1.00  0.66           H  
ATOM   3296 2HB  LEU A 212       8.061  10.300  18.855  1.00  0.66           H  
ATOM   3297  HG  LEU A 212       8.268  13.157  19.669  1.00  0.66           H  
ATOM   3298 1HD1 LEU A 212       6.150  12.783  20.836  1.00  0.66           H  
ATOM   3299 2HD1 LEU A 212       5.931  12.597  19.098  1.00  0.66           H  
ATOM   3300 3HD1 LEU A 212       6.029  11.158  20.131  1.00  0.66           H  
ATOM   3301 1HD2 LEU A 212       8.348  12.141  21.879  1.00  0.66           H  
ATOM   3302 2HD2 LEU A 212       8.249  10.532  21.166  1.00  0.66           H  
ATOM   3303 3HD2 LEU A 212       9.672  11.555  20.872  1.00  0.66           H  
ATOM   3304  N   THR A 213       9.700  10.550  15.886  1.00  0.68           N  
ATOM   3305  CA  THR A 213       9.985   9.569  14.861  1.00  0.68           C  
ATOM   3306  C   THR A 213      11.491   9.398  14.790  1.00  0.68           C  
ATOM   3307  O   THR A 213      12.010   8.282  14.777  1.00  0.68           O  
ATOM   3308  CB  THR A 213       9.447  10.020  13.490  1.00  0.68           C  
ATOM   3309  OG1 THR A 213       8.021  10.171  13.560  1.00  0.68           O  
ATOM   3310  CG2 THR A 213       9.801   9.003  12.428  1.00  0.68           C  
ATOM   3311  H   THR A 213       9.209  11.407  15.624  1.00  0.68           H  
ATOM   3312  HA  THR A 213       9.531   8.618  15.135  1.00  0.68           H  
ATOM   3313  HB  THR A 213       9.887  10.980  13.227  1.00  0.68           H  
ATOM   3314  HG1 THR A 213       7.817  10.885  14.212  1.00  0.68           H  
ATOM   3315 1HG2 THR A 213       9.418   9.338  11.465  1.00  0.68           H  
ATOM   3316 2HG2 THR A 213      10.886   8.903  12.374  1.00  0.68           H  
ATOM   3317 3HG2 THR A 213       9.358   8.042  12.683  1.00  0.68           H  
ATOM   3318  N   LEU A 214      12.200  10.525  14.793  1.00  0.70           N  
ATOM   3319  CA  LEU A 214      13.652  10.509  14.753  1.00  0.70           C  
ATOM   3320  C   LEU A 214      14.244   9.875  16.018  1.00  0.70           C  
ATOM   3321  O   LEU A 214      15.180   9.089  15.946  1.00  0.70           O  
ATOM   3322  CB  LEU A 214      14.143  11.939  14.609  1.00  0.70           C  
ATOM   3323  CG  LEU A 214      13.856  12.614  13.304  1.00  0.70           C  
ATOM   3324  CD1 LEU A 214      14.242  14.082  13.409  1.00  0.70           C  
ATOM   3325  CD2 LEU A 214      14.634  11.934  12.237  1.00  0.70           C  
ATOM   3326  H   LEU A 214      11.702  11.418  14.802  1.00  0.70           H  
ATOM   3327  HA  LEU A 214      13.968   9.927  13.891  1.00  0.70           H  
ATOM   3328 1HB  LEU A 214      13.631  12.516  15.351  1.00  0.70           H  
ATOM   3329 2HB  LEU A 214      15.216  11.980  14.802  1.00  0.70           H  
ATOM   3330  HG  LEU A 214      12.787  12.555  13.082  1.00  0.70           H  
ATOM   3331 1HD1 LEU A 214      14.034  14.577  12.463  1.00  0.70           H  
ATOM   3332 2HD1 LEU A 214      13.666  14.554  14.197  1.00  0.70           H  
ATOM   3333 3HD1 LEU A 214      15.304  14.162  13.634  1.00  0.70           H  
ATOM   3334 1HD2 LEU A 214      14.444  12.414  11.278  1.00  0.70           H  
ATOM   3335 2HD2 LEU A 214      15.684  12.013  12.485  1.00  0.70           H  
ATOM   3336 3HD2 LEU A 214      14.343  10.884  12.184  1.00  0.70           H  
ATOM   3337  N   MET A 215      13.650  10.159  17.179  1.00  0.72           N  
ATOM   3338  CA  MET A 215      14.080   9.625  18.477  1.00  0.72           C  
ATOM   3339  C   MET A 215      13.963   8.108  18.539  1.00  0.72           C  
ATOM   3340  O   MET A 215      14.663   7.453  19.309  1.00  0.72           O  
ATOM   3341  CB  MET A 215      13.236  10.225  19.578  1.00  0.72           C  
ATOM   3342  CG  MET A 215      13.670   9.980  20.958  1.00  0.72           C  
ATOM   3343  SD  MET A 215      12.537  10.740  22.079  1.00  0.72           S  
ATOM   3344  CE  MET A 215      12.649  12.394  21.588  1.00  0.72           C  
ATOM   3345  H   MET A 215      12.885  10.826  17.188  1.00  0.72           H  
ATOM   3346  HA  MET A 215      15.125   9.889  18.633  1.00  0.72           H  
ATOM   3347 1HB  MET A 215      13.201  11.296  19.452  1.00  0.72           H  
ATOM   3348 2HB  MET A 215      12.220   9.851  19.489  1.00  0.72           H  
ATOM   3349 1HG  MET A 215      13.695   8.908  21.158  1.00  0.72           H  
ATOM   3350 2HG  MET A 215      14.660  10.393  21.122  1.00  0.72           H  
ATOM   3351 1HE  MET A 215      11.977  12.988  22.197  1.00  0.72           H  
ATOM   3352 2HE  MET A 215      13.673  12.735  21.716  1.00  0.72           H  
ATOM   3353 3HE  MET A 215      12.362  12.485  20.535  1.00  0.72           H  
ATOM   3354  N   GLY A 216      13.054   7.552  17.733  1.00  0.74           N  
ATOM   3355  CA  GLY A 216      12.827   6.114  17.639  1.00  0.74           C  
ATOM   3356  C   GLY A 216      14.011   5.366  17.021  1.00  0.74           C  
ATOM   3357  O   GLY A 216      14.085   4.135  17.092  1.00  0.74           O  
ATOM   3358  H   GLY A 216      12.468   8.171  17.173  1.00  0.74           H  
ATOM   3359 1HA  GLY A 216      12.612   5.716  18.630  1.00  0.74           H  
ATOM   3360 2HA  GLY A 216      11.949   5.944  17.022  1.00  0.74           H  
ATOM   3361  N   LEU A 217      14.925   6.110  16.414  1.00  0.76           N  
ATOM   3362  CA  LEU A 217      16.126   5.589  15.794  1.00  0.76           C  
ATOM   3363  C   LEU A 217      17.183   5.640  16.886  1.00  0.76           C  
ATOM   3364  O   LEU A 217      16.961   6.269  17.913  1.00  0.76           O  
ATOM   3365  CB  LEU A 217      16.510   6.485  14.619  1.00  0.76           C  
ATOM   3366  CG  LEU A 217      15.407   6.674  13.576  1.00  0.76           C  
ATOM   3367  CD1 LEU A 217      15.847   7.702  12.555  1.00  0.76           C  
ATOM   3368  CD2 LEU A 217      15.103   5.340  12.928  1.00  0.76           C  
ATOM   3369  H   LEU A 217      14.803   7.123  16.384  1.00  0.76           H  
ATOM   3370  HA  LEU A 217      15.971   4.561  15.471  1.00  0.76           H  
ATOM   3371 1HB  LEU A 217      16.803   7.463  15.000  1.00  0.76           H  
ATOM   3372 2HB  LEU A 217      17.365   6.044  14.118  1.00  0.76           H  
ATOM   3373  HG  LEU A 217      14.505   7.057  14.068  1.00  0.76           H  
ATOM   3374 1HD1 LEU A 217      15.053   7.851  11.824  1.00  0.76           H  
ATOM   3375 2HD1 LEU A 217      16.049   8.641  13.071  1.00  0.76           H  
ATOM   3376 3HD1 LEU A 217      16.736   7.362  12.051  1.00  0.76           H  
ATOM   3377 1HD2 LEU A 217      14.309   5.468  12.192  1.00  0.76           H  
ATOM   3378 2HD2 LEU A 217      15.999   4.960  12.438  1.00  0.76           H  
ATOM   3379 3HD2 LEU A 217      14.779   4.634  13.695  1.00  0.76           H  
ATOM   3380  N   ASP A 218      18.307   4.958  16.748  1.00  0.76           N  
ATOM   3381  CA  ASP A 218      19.269   5.090  17.839  1.00  0.76           C  
ATOM   3382  C   ASP A 218      19.643   6.546  18.038  1.00  0.76           C  
ATOM   3383  O   ASP A 218      19.650   7.322  17.082  1.00  0.76           O  
ATOM   3384  CB  ASP A 218      20.534   4.270  17.639  1.00  0.76           C  
ATOM   3385  CG  ASP A 218      21.366   4.223  18.946  1.00  0.76           C  
ATOM   3386  OD1 ASP A 218      21.039   3.401  19.805  1.00  0.76           O  
ATOM   3387  OD2 ASP A 218      22.249   5.068  19.124  1.00  0.76           O  
ATOM   3388  H   ASP A 218      18.500   4.402  15.926  1.00  0.76           H  
ATOM   3389  HA  ASP A 218      18.794   4.759  18.752  1.00  0.76           H  
ATOM   3390 1HB  ASP A 218      20.276   3.255  17.342  1.00  0.76           H  
ATOM   3391 2HB  ASP A 218      21.138   4.708  16.846  1.00  0.76           H  
ATOM   3392  N   ASP A 219      20.045   6.900  19.259  1.00  0.75           N  
ATOM   3393  CA  ASP A 219      20.455   8.265  19.562  1.00  0.75           C  
ATOM   3394  C   ASP A 219      21.547   8.741  18.621  1.00  0.75           C  
ATOM   3395  O   ASP A 219      21.582   9.915  18.245  1.00  0.75           O  
ATOM   3396  CB  ASP A 219      21.002   8.363  20.989  1.00  0.75           C  
ATOM   3397  CG  ASP A 219      19.964   8.297  22.068  1.00  0.75           C  
ATOM   3398  OD1 ASP A 219      18.814   8.473  21.762  1.00  0.75           O  
ATOM   3399  OD2 ASP A 219      20.322   8.023  23.198  1.00  0.75           O  
ATOM   3400  H   ASP A 219      20.060   6.202  19.992  1.00  0.75           H  
ATOM   3401  HA  ASP A 219      19.586   8.910  19.457  1.00  0.75           H  
ATOM   3402 1HB  ASP A 219      21.707   7.545  21.139  1.00  0.75           H  
ATOM   3403 2HB  ASP A 219      21.562   9.291  21.096  1.00  0.75           H  
ATOM   3404  N   GLY A 220      22.459   7.845  18.230  1.00  0.74           N  
ATOM   3405  CA  GLY A 220      23.519   8.261  17.324  1.00  0.74           C  
ATOM   3406  C   GLY A 220      22.935   8.765  16.003  1.00  0.74           C  
ATOM   3407  O   GLY A 220      23.439   9.717  15.405  1.00  0.74           O  
ATOM   3408  H   GLY A 220      22.401   6.867  18.552  1.00  0.74           H  
ATOM   3409 1HA  GLY A 220      24.111   9.048  17.791  1.00  0.74           H  
ATOM   3410 2HA  GLY A 220      24.184   7.419  17.137  1.00  0.74           H  
ATOM   3411  N   VAL A 221      21.848   8.141  15.562  1.00  0.71           N  
ATOM   3412  CA  VAL A 221      21.223   8.468  14.300  1.00  0.71           C  
ATOM   3413  C   VAL A 221      20.372   9.698  14.452  1.00  0.71           C  
ATOM   3414  O   VAL A 221      20.432  10.609  13.631  1.00  0.71           O  
ATOM   3415  CB  VAL A 221      20.349   7.312  13.819  1.00  0.71           C  
ATOM   3416  CG1 VAL A 221      19.622   7.718  12.576  1.00  0.71           C  
ATOM   3417  CG2 VAL A 221      21.203   6.093  13.597  1.00  0.71           C  
ATOM   3418  H   VAL A 221      21.415   7.428  16.137  1.00  0.71           H  
ATOM   3419  HA  VAL A 221      22.000   8.657  13.561  1.00  0.71           H  
ATOM   3420  HB  VAL A 221      19.599   7.090  14.576  1.00  0.71           H  
ATOM   3421 1HG1 VAL A 221      18.992   6.900  12.246  1.00  0.71           H  
ATOM   3422 2HG1 VAL A 221      19.012   8.586  12.800  1.00  0.71           H  
ATOM   3423 3HG1 VAL A 221      20.338   7.964  11.794  1.00  0.71           H  
ATOM   3424 1HG2 VAL A 221      20.577   5.265  13.266  1.00  0.71           H  
ATOM   3425 2HG2 VAL A 221      21.954   6.309  12.838  1.00  0.71           H  
ATOM   3426 3HG2 VAL A 221      21.696   5.824  14.532  1.00  0.71           H  
ATOM   3427  N   ALA A 222      19.580   9.734  15.515  1.00  0.68           N  
ATOM   3428  CA  ALA A 222      18.705  10.863  15.728  1.00  0.68           C  
ATOM   3429  C   ALA A 222      19.546  12.134  15.810  1.00  0.68           C  
ATOM   3430  O   ALA A 222      19.204  13.153  15.199  1.00  0.68           O  
ATOM   3431  CB  ALA A 222      17.898  10.649  16.987  1.00  0.68           C  
ATOM   3432  H   ALA A 222      19.587   8.953  16.171  1.00  0.68           H  
ATOM   3433  HA  ALA A 222      18.029  10.947  14.877  1.00  0.68           H  
ATOM   3434 1HB  ALA A 222      17.242  11.484  17.134  1.00  0.68           H  
ATOM   3435 2HB  ALA A 222      17.320   9.732  16.898  1.00  0.68           H  
ATOM   3436 3HB  ALA A 222      18.566  10.555  17.807  1.00  0.68           H  
ATOM   3437  N   ARG A 223      20.704  12.040  16.478  1.00  0.66           N  
ATOM   3438  CA  ARG A 223      21.638  13.147  16.577  1.00  0.66           C  
ATOM   3439  C   ARG A 223      22.199  13.514  15.198  1.00  0.66           C  
ATOM   3440  O   ARG A 223      22.232  14.691  14.831  1.00  0.66           O  
ATOM   3441  CB  ARG A 223      22.772  12.784  17.520  1.00  0.66           C  
ATOM   3442  CG  ARG A 223      23.793  13.867  17.763  1.00  0.66           C  
ATOM   3443  CD  ARG A 223      24.786  13.452  18.790  1.00  0.66           C  
ATOM   3444  NE  ARG A 223      25.803  14.474  19.008  1.00  0.66           N  
ATOM   3445  CZ  ARG A 223      26.831  14.367  19.875  1.00  0.66           C  
ATOM   3446  NH1 ARG A 223      26.973  13.281  20.602  1.00  0.66           N  
ATOM   3447  NH2 ARG A 223      27.699  15.357  19.994  1.00  0.66           N  
ATOM   3448  H   ARG A 223      20.941  11.178  16.968  1.00  0.66           H  
ATOM   3449  HA  ARG A 223      21.107  14.009  16.985  1.00  0.66           H  
ATOM   3450 1HB  ARG A 223      22.357  12.493  18.484  1.00  0.66           H  
ATOM   3451 2HB  ARG A 223      23.301  11.914  17.123  1.00  0.66           H  
ATOM   3452 1HG  ARG A 223      24.324  14.074  16.833  1.00  0.66           H  
ATOM   3453 2HG  ARG A 223      23.291  14.772  18.108  1.00  0.66           H  
ATOM   3454 1HD  ARG A 223      24.277  13.266  19.736  1.00  0.66           H  
ATOM   3455 2HD  ARG A 223      25.283  12.539  18.459  1.00  0.66           H  
ATOM   3456  HE  ARG A 223      25.731  15.326  18.469  1.00  0.66           H  
ATOM   3457 1HH1 ARG A 223      26.311  12.523  20.513  1.00  0.66           H  
ATOM   3458 2HH1 ARG A 223      27.743  13.204  21.249  1.00  0.66           H  
ATOM   3459 1HH2 ARG A 223      27.591  16.193  19.436  1.00  0.66           H  
ATOM   3460 2HH2 ARG A 223      28.468  15.278  20.642  1.00  0.66           H  
ATOM   3461  N   ASN A 224      22.601  12.509  14.401  1.00  0.64           N  
ATOM   3462  CA  ASN A 224      23.158  12.749  13.065  1.00  0.64           C  
ATOM   3463  C   ASN A 224      22.145  13.403  12.127  1.00  0.64           C  
ATOM   3464  O   ASN A 224      22.513  14.149  11.217  1.00  0.64           O  
ATOM   3465  CB  ASN A 224      23.672  11.458  12.455  1.00  0.64           C  
ATOM   3466  CG  ASN A 224      24.968  10.986  13.081  1.00  0.64           C  
ATOM   3467  OD1 ASN A 224      25.703  11.771  13.698  1.00  0.64           O  
ATOM   3468  ND2 ASN A 224      25.266   9.717  12.925  1.00  0.64           N  
ATOM   3469  H   ASN A 224      22.571  11.545  14.736  1.00  0.64           H  
ATOM   3470  HA  ASN A 224      23.996  13.438  13.166  1.00  0.64           H  
ATOM   3471 1HB  ASN A 224      22.919  10.682  12.577  1.00  0.64           H  
ATOM   3472 2HB  ASN A 224      23.824  11.598  11.386  1.00  0.64           H  
ATOM   3473 1HD2 ASN A 224      26.107   9.350  13.320  1.00  0.64           H  
ATOM   3474 2HD2 ASN A 224      24.647   9.118  12.423  1.00  0.64           H  
ATOM   3475  N   LEU A 225      20.863  13.162  12.384  1.00  0.63           N  
ATOM   3476  CA  LEU A 225      19.780  13.723  11.593  1.00  0.63           C  
ATOM   3477  C   LEU A 225      19.384  15.130  12.060  1.00  0.63           C  
ATOM   3478  O   LEU A 225      18.447  15.723  11.518  1.00  0.63           O  
ATOM   3479  CB  LEU A 225      18.577  12.777  11.610  1.00  0.63           C  
ATOM   3480  CG  LEU A 225      18.842  11.411  10.927  1.00  0.63           C  
ATOM   3481  CD1 LEU A 225      17.655  10.511  11.104  1.00  0.63           C  
ATOM   3482  CD2 LEU A 225      19.140  11.635   9.468  1.00  0.63           C  
ATOM   3483  H   LEU A 225      20.634  12.506  13.131  1.00  0.63           H  
ATOM   3484  HA  LEU A 225      20.124  13.801  10.564  1.00  0.63           H  
ATOM   3485 1HB  LEU A 225      18.306  12.583  12.651  1.00  0.63           H  
ATOM   3486 2HB  LEU A 225      17.737  13.256  11.113  1.00  0.63           H  
ATOM   3487  HG  LEU A 225      19.694  10.938  11.387  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 225      17.855   9.549  10.634  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 225      17.476  10.368  12.168  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 225      16.789  10.962  10.638  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 225      19.339  10.676   8.987  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 225      18.284  12.111   8.991  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 225      20.016  12.279   9.371  1.00  0.63           H  
ATOM   3494  N   GLY A 226      20.097  15.672  13.059  1.00  0.63           N  
ATOM   3495  CA  GLY A 226      19.840  17.016  13.553  1.00  0.63           C  
ATOM   3496  C   GLY A 226      18.879  17.117  14.734  1.00  0.63           C  
ATOM   3497  O   GLY A 226      18.405  18.213  15.045  1.00  0.63           O  
ATOM   3498  H   GLY A 226      20.857  15.151  13.493  1.00  0.63           H  
ATOM   3499 1HA  GLY A 226      20.794  17.456  13.842  1.00  0.63           H  
ATOM   3500 2HA  GLY A 226      19.461  17.623  12.734  1.00  0.63           H  
ATOM   3501  N   LEU A 227      18.568  16.005  15.397  1.00  0.64           N  
ATOM   3502  CA  LEU A 227      17.648  16.108  16.513  1.00  0.64           C  
ATOM   3503  C   LEU A 227      18.305  16.388  17.854  1.00  0.64           C  
ATOM   3504  O   LEU A 227      19.125  15.618  18.365  1.00  0.64           O  
ATOM   3505  CB  LEU A 227      16.811  14.851  16.666  1.00  0.64           C  
ATOM   3506  CG  LEU A 227      15.835  14.917  17.814  1.00  0.64           C  
ATOM   3507  CD1 LEU A 227      14.890  16.006  17.523  1.00  0.64           C  
ATOM   3508  CD2 LEU A 227      15.095  13.620  17.964  1.00  0.64           C  
ATOM   3509  H   LEU A 227      18.955  15.095  15.144  1.00  0.64           H  
ATOM   3510  HA  LEU A 227      16.966  16.929  16.303  1.00  0.64           H  
ATOM   3511 1HB  LEU A 227      16.262  14.669  15.751  1.00  0.64           H  
ATOM   3512 2HB  LEU A 227      17.473  14.013  16.849  1.00  0.64           H  
ATOM   3513  HG  LEU A 227      16.360  15.136  18.735  1.00  0.64           H  
ATOM   3514 1HD1 LEU A 227      14.199  16.082  18.327  1.00  0.64           H  
ATOM   3515 2HD1 LEU A 227      15.416  16.945  17.417  1.00  0.64           H  
ATOM   3516 3HD1 LEU A 227      14.371  15.782  16.597  1.00  0.64           H  
ATOM   3517 1HD2 LEU A 227      14.382  13.692  18.787  1.00  0.64           H  
ATOM   3518 2HD2 LEU A 227      14.570  13.418  17.063  1.00  0.64           H  
ATOM   3519 3HD2 LEU A 227      15.779  12.828  18.155  1.00  0.64           H  
ATOM   3520  N   ALA A 228      17.871  17.475  18.474  1.00  0.65           N  
ATOM   3521  CA  ALA A 228      18.349  17.858  19.785  1.00  0.65           C  
ATOM   3522  C   ALA A 228      17.648  16.990  20.820  1.00  0.65           C  
ATOM   3523  O   ALA A 228      16.729  17.440  21.511  1.00  0.65           O  
ATOM   3524  CB  ALA A 228      18.092  19.330  20.046  1.00  0.65           C  
ATOM   3525  H   ALA A 228      17.204  18.066  18.000  1.00  0.65           H  
ATOM   3526  HA  ALA A 228      19.420  17.662  19.837  1.00  0.65           H  
ATOM   3527 1HB  ALA A 228      18.462  19.595  21.038  1.00  0.65           H  
ATOM   3528 2HB  ALA A 228      18.608  19.929  19.294  1.00  0.65           H  
ATOM   3529 3HB  ALA A 228      17.022  19.526  19.996  1.00  0.65           H  
ATOM   3530  N   LEU A 229      18.134  15.760  20.940  1.00  0.66           N  
ATOM   3531  CA  LEU A 229      17.548  14.703  21.759  1.00  0.66           C  
ATOM   3532  C   LEU A 229      17.363  15.077  23.206  1.00  0.66           C  
ATOM   3533  O   LEU A 229      16.396  14.658  23.834  1.00  0.66           O  
ATOM   3534  CB  LEU A 229      18.459  13.482  21.695  1.00  0.66           C  
ATOM   3535  CG  LEU A 229      18.442  12.727  20.440  1.00  0.66           C  
ATOM   3536  CD1 LEU A 229      19.616  11.792  20.430  1.00  0.66           C  
ATOM   3537  CD2 LEU A 229      17.127  11.935  20.419  1.00  0.66           C  
ATOM   3538  H   LEU A 229      18.904  15.528  20.311  1.00  0.66           H  
ATOM   3539  HA  LEU A 229      16.583  14.445  21.334  1.00  0.66           H  
ATOM   3540 1HB  LEU A 229      19.482  13.808  21.868  1.00  0.66           H  
ATOM   3541 2HB  LEU A 229      18.179  12.800  22.498  1.00  0.66           H  
ATOM   3542  HG  LEU A 229      18.508  13.397  19.578  1.00  0.66           H  
ATOM   3543 1HD1 LEU A 229      19.624  11.219  19.537  1.00  0.66           H  
ATOM   3544 2HD1 LEU A 229      20.538  12.368  20.481  1.00  0.66           H  
ATOM   3545 3HD1 LEU A 229      19.555  11.126  21.287  1.00  0.66           H  
ATOM   3546 1HD2 LEU A 229      17.062  11.338  19.531  1.00  0.66           H  
ATOM   3547 2HD2 LEU A 229      17.094  11.278  21.287  1.00  0.66           H  
ATOM   3548 3HD2 LEU A 229      16.285  12.624  20.459  1.00  0.66           H  
ATOM   3549  N   SER A 230      18.257  15.874  23.756  1.00  0.67           N  
ATOM   3550  CA  SER A 230      18.103  16.242  25.152  1.00  0.67           C  
ATOM   3551  C   SER A 230      16.779  16.974  25.379  1.00  0.67           C  
ATOM   3552  O   SER A 230      16.095  16.764  26.387  1.00  0.67           O  
ATOM   3553  CB  SER A 230      19.238  17.146  25.568  1.00  0.67           C  
ATOM   3554  OG  SER A 230      20.469  16.468  25.535  1.00  0.67           O  
ATOM   3555  H   SER A 230      19.035  16.214  23.209  1.00  0.67           H  
ATOM   3556  HA  SER A 230      18.109  15.334  25.756  1.00  0.67           H  
ATOM   3557 1HB  SER A 230      19.277  18.004  24.897  1.00  0.67           H  
ATOM   3558 2HB  SER A 230      19.050  17.532  26.567  1.00  0.67           H  
ATOM   3559  HG  SER A 230      21.100  17.042  25.981  1.00  0.67           H  
ATOM   3560  N   LEU A 231      16.415  17.832  24.429  1.00  0.67           N  
ATOM   3561  CA  LEU A 231      15.232  18.650  24.572  1.00  0.67           C  
ATOM   3562  C   LEU A 231      14.028  17.910  24.054  1.00  0.67           C  
ATOM   3563  O   LEU A 231      12.931  18.019  24.603  1.00  0.67           O  
ATOM   3564  CB  LEU A 231      15.427  19.957  23.818  1.00  0.67           C  
ATOM   3565  CG  LEU A 231      16.573  20.813  24.345  1.00  0.67           C  
ATOM   3566  CD1 LEU A 231      16.737  22.039  23.461  1.00  0.67           C  
ATOM   3567  CD2 LEU A 231      16.281  21.190  25.796  1.00  0.67           C  
ATOM   3568  H   LEU A 231      16.955  17.899  23.571  1.00  0.67           H  
ATOM   3569  HA  LEU A 231      15.082  18.869  25.627  1.00  0.67           H  
ATOM   3570 1HB  LEU A 231      15.634  19.725  22.771  1.00  0.67           H  
ATOM   3571 2HB  LEU A 231      14.510  20.540  23.871  1.00  0.67           H  
ATOM   3572  HG  LEU A 231      17.502  20.245  24.302  1.00  0.67           H  
ATOM   3573 1HD1 LEU A 231      17.564  22.646  23.830  1.00  0.67           H  
ATOM   3574 2HD1 LEU A 231      16.948  21.722  22.439  1.00  0.67           H  
ATOM   3575 3HD1 LEU A 231      15.820  22.626  23.478  1.00  0.67           H  
ATOM   3576 1HD2 LEU A 231      17.100  21.795  26.187  1.00  0.67           H  
ATOM   3577 2HD2 LEU A 231      15.353  21.760  25.846  1.00  0.67           H  
ATOM   3578 3HD2 LEU A 231      16.182  20.283  26.397  1.00  0.67           H  
ATOM   3579  N   ALA A 232      14.224  17.131  22.994  1.00  0.66           N  
ATOM   3580  CA  ALA A 232      13.117  16.370  22.452  1.00  0.66           C  
ATOM   3581  C   ALA A 232      12.610  15.382  23.497  1.00  0.66           C  
ATOM   3582  O   ALA A 232      11.400  15.191  23.648  1.00  0.66           O  
ATOM   3583  CB  ALA A 232      13.548  15.654  21.191  1.00  0.66           C  
ATOM   3584  H   ALA A 232      15.144  17.085  22.559  1.00  0.66           H  
ATOM   3585  HA  ALA A 232      12.309  17.061  22.214  1.00  0.66           H  
ATOM   3586 1HB  ALA A 232      12.713  15.110  20.778  1.00  0.66           H  
ATOM   3587 2HB  ALA A 232      13.892  16.396  20.487  1.00  0.66           H  
ATOM   3588 3HB  ALA A 232      14.352  14.973  21.418  1.00  0.66           H  
ATOM   3589  N   ARG A 233      13.539  14.757  24.238  1.00  0.65           N  
ATOM   3590  CA  ARG A 233      13.163  13.804  25.268  1.00  0.65           C  
ATOM   3591  C   ARG A 233      12.520  14.519  26.441  1.00  0.65           C  
ATOM   3592  O   ARG A 233      11.489  14.082  26.945  1.00  0.65           O  
ATOM   3593  CB  ARG A 233      14.377  13.020  25.734  1.00  0.65           C  
ATOM   3594  CG  ARG A 233      14.906  12.047  24.702  1.00  0.65           C  
ATOM   3595  CD  ARG A 233      16.062  11.279  25.172  1.00  0.65           C  
ATOM   3596  NE  ARG A 233      16.541  10.397  24.137  1.00  0.65           N  
ATOM   3597  CZ  ARG A 233      15.881   9.288  23.805  1.00  0.65           C  
ATOM   3598  NH1 ARG A 233      14.764   9.045  24.410  1.00  0.65           N  
ATOM   3599  NH2 ARG A 233      16.324   8.461  22.894  1.00  0.65           N  
ATOM   3600  H   ARG A 233      14.531  14.923  24.074  1.00  0.65           H  
ATOM   3601  HA  ARG A 233      12.442  13.103  24.846  1.00  0.65           H  
ATOM   3602 1HB  ARG A 233      15.183  13.711  25.992  1.00  0.65           H  
ATOM   3603 2HB  ARG A 233      14.124  12.456  26.630  1.00  0.65           H  
ATOM   3604 1HG  ARG A 233      14.133  11.337  24.482  1.00  0.65           H  
ATOM   3605 2HG  ARG A 233      15.174  12.566  23.788  1.00  0.65           H  
ATOM   3606 1HD  ARG A 233      16.869  11.960  25.449  1.00  0.65           H  
ATOM   3607 2HD  ARG A 233      15.778  10.673  26.028  1.00  0.65           H  
ATOM   3608  HE  ARG A 233      17.422  10.595  23.670  1.00  0.65           H  
ATOM   3609 1HH1 ARG A 233      14.422   9.679  25.109  1.00  0.65           H  
ATOM   3610 2HH1 ARG A 233      14.215   8.220  24.179  1.00  0.65           H  
ATOM   3611 1HH2 ARG A 233      17.220   8.628  22.429  1.00  0.65           H  
ATOM   3612 2HH2 ARG A 233      15.797   7.640  22.660  1.00  0.65           H  
ATOM   3613  N   LEU A 234      13.061  15.675  26.837  1.00  0.63           N  
ATOM   3614  CA  LEU A 234      12.446  16.410  27.929  1.00  0.63           C  
ATOM   3615  C   LEU A 234      11.014  16.795  27.582  1.00  0.63           C  
ATOM   3616  O   LEU A 234      10.102  16.582  28.387  1.00  0.63           O  
ATOM   3617  CB  LEU A 234      13.263  17.659  28.268  1.00  0.63           C  
ATOM   3618  CG  LEU A 234      12.657  18.590  29.336  1.00  0.63           C  
ATOM   3619  CD1 LEU A 234      12.501  17.845  30.665  1.00  0.63           C  
ATOM   3620  CD2 LEU A 234      13.571  19.799  29.497  1.00  0.63           C  
ATOM   3621  H   LEU A 234      13.924  16.034  26.423  1.00  0.63           H  
ATOM   3622  HA  LEU A 234      12.422  15.767  28.807  1.00  0.63           H  
ATOM   3623 1HB  LEU A 234      14.250  17.348  28.609  1.00  0.63           H  
ATOM   3624 2HB  LEU A 234      13.391  18.241  27.356  1.00  0.63           H  
ATOM   3625  HG  LEU A 234      11.666  18.917  29.012  1.00  0.63           H  
ATOM   3626 1HD1 LEU A 234      12.066  18.512  31.407  1.00  0.63           H  
ATOM   3627 2HD1 LEU A 234      11.850  16.982  30.528  1.00  0.63           H  
ATOM   3628 3HD1 LEU A 234      13.467  17.518  31.005  1.00  0.63           H  
ATOM   3629 1HD2 LEU A 234      13.152  20.476  30.243  1.00  0.63           H  
ATOM   3630 2HD2 LEU A 234      14.558  19.466  29.821  1.00  0.63           H  
ATOM   3631 3HD2 LEU A 234      13.658  20.317  28.540  1.00  0.63           H  
ATOM   3632  N   ALA A 235      10.807  17.386  26.399  1.00  0.62           N  
ATOM   3633  CA  ALA A 235       9.473  17.816  25.996  1.00  0.62           C  
ATOM   3634  C   ALA A 235       8.504  16.655  25.899  1.00  0.62           C  
ATOM   3635  O   ALA A 235       7.374  16.729  26.384  1.00  0.62           O  
ATOM   3636  CB  ALA A 235       9.531  18.497  24.643  1.00  0.62           C  
ATOM   3637  H   ALA A 235      11.592  17.541  25.767  1.00  0.62           H  
ATOM   3638  HA  ALA A 235       9.104  18.515  26.745  1.00  0.62           H  
ATOM   3639 1HB  ALA A 235       8.537  18.835  24.356  1.00  0.62           H  
ATOM   3640 2HB  ALA A 235      10.207  19.349  24.696  1.00  0.62           H  
ATOM   3641 3HB  ALA A 235       9.904  17.787  23.900  1.00  0.62           H  
ATOM   3642  N   ALA A 236       8.946  15.551  25.313  1.00  0.61           N  
ATOM   3643  CA  ALA A 236       8.070  14.408  25.178  1.00  0.61           C  
ATOM   3644  C   ALA A 236       7.668  13.848  26.524  1.00  0.61           C  
ATOM   3645  O   ALA A 236       6.489  13.574  26.774  1.00  0.61           O  
ATOM   3646  CB  ALA A 236       8.779  13.367  24.374  1.00  0.61           C  
ATOM   3647  H   ALA A 236       9.888  15.501  24.920  1.00  0.61           H  
ATOM   3648  HA  ALA A 236       7.164  14.720  24.668  1.00  0.61           H  
ATOM   3649 1HB  ALA A 236       8.159  12.515  24.253  1.00  0.61           H  
ATOM   3650 2HB  ALA A 236       9.044  13.779  23.404  1.00  0.61           H  
ATOM   3651 3HB  ALA A 236       9.689  13.086  24.902  1.00  0.61           H  
ATOM   3652  N   LEU A 237       8.631  13.738  27.432  1.00  0.61           N  
ATOM   3653  CA  LEU A 237       8.323  13.203  28.735  1.00  0.61           C  
ATOM   3654  C   LEU A 237       7.450  14.182  29.493  1.00  0.61           C  
ATOM   3655  O   LEU A 237       6.510  13.773  30.164  1.00  0.61           O  
ATOM   3656  CB  LEU A 237       9.618  12.892  29.487  1.00  0.61           C  
ATOM   3657  CG  LEU A 237      10.428  11.740  28.852  1.00  0.61           C  
ATOM   3658  CD1 LEU A 237      11.743  11.601  29.520  1.00  0.61           C  
ATOM   3659  CD2 LEU A 237       9.662  10.470  28.938  1.00  0.61           C  
ATOM   3660  H   LEU A 237       9.595  13.991  27.208  1.00  0.61           H  
ATOM   3661  HA  LEU A 237       7.769  12.275  28.606  1.00  0.61           H  
ATOM   3662 1HB  LEU A 237      10.245  13.789  29.484  1.00  0.61           H  
ATOM   3663 2HB  LEU A 237       9.381  12.629  30.517  1.00  0.61           H  
ATOM   3664  HG  LEU A 237      10.603  11.975  27.812  1.00  0.61           H  
ATOM   3665 1HD1 LEU A 237      12.302  10.799  29.041  1.00  0.61           H  
ATOM   3666 2HD1 LEU A 237      12.281  12.534  29.417  1.00  0.61           H  
ATOM   3667 3HD1 LEU A 237      11.599  11.367  30.572  1.00  0.61           H  
ATOM   3668 1HD2 LEU A 237      10.224   9.675  28.472  1.00  0.61           H  
ATOM   3669 2HD2 LEU A 237       9.487  10.221  29.981  1.00  0.61           H  
ATOM   3670 3HD2 LEU A 237       8.721  10.607  28.415  1.00  0.61           H  
ATOM   3671  N   SER A 238       7.702  15.485  29.343  1.00  0.60           N  
ATOM   3672  CA  SER A 238       6.922  16.474  30.065  1.00  0.60           C  
ATOM   3673  C   SER A 238       5.461  16.388  29.670  1.00  0.60           C  
ATOM   3674  O   SER A 238       4.577  16.405  30.528  1.00  0.60           O  
ATOM   3675  CB  SER A 238       7.446  17.863  29.769  1.00  0.60           C  
ATOM   3676  OG  SER A 238       8.758  18.012  30.246  1.00  0.60           O  
ATOM   3677  H   SER A 238       8.481  15.799  28.767  1.00  0.60           H  
ATOM   3678  HA  SER A 238       7.005  16.286  31.130  1.00  0.60           H  
ATOM   3679 1HB  SER A 238       7.425  18.035  28.694  1.00  0.60           H  
ATOM   3680 2HB  SER A 238       6.798  18.603  30.232  1.00  0.60           H  
ATOM   3681  HG  SER A 238       9.295  17.383  29.712  1.00  0.60           H  
ATOM   3682  N   LEU A 239       5.191  16.237  28.376  1.00  0.60           N  
ATOM   3683  CA  LEU A 239       3.809  16.149  27.941  1.00  0.60           C  
ATOM   3684  C   LEU A 239       3.160  14.889  28.463  1.00  0.60           C  
ATOM   3685  O   LEU A 239       2.027  14.916  28.936  1.00  0.60           O  
ATOM   3686  CB  LEU A 239       3.747  16.130  26.428  1.00  0.60           C  
ATOM   3687  CG  LEU A 239       4.162  17.377  25.774  1.00  0.60           C  
ATOM   3688  CD1 LEU A 239       4.185  17.120  24.342  1.00  0.60           C  
ATOM   3689  CD2 LEU A 239       3.246  18.469  26.137  1.00  0.60           C  
ATOM   3690  H   LEU A 239       5.951  16.225  27.693  1.00  0.60           H  
ATOM   3691  HA  LEU A 239       3.263  17.010  28.322  1.00  0.60           H  
ATOM   3692 1HB  LEU A 239       4.417  15.356  26.077  1.00  0.60           H  
ATOM   3693 2HB  LEU A 239       2.732  15.886  26.107  1.00  0.60           H  
ATOM   3694  HG  LEU A 239       5.161  17.636  26.087  1.00  0.60           H  
ATOM   3695 1HD1 LEU A 239       4.521  17.996  23.801  1.00  0.60           H  
ATOM   3696 2HD1 LEU A 239       4.856  16.304  24.179  1.00  0.60           H  
ATOM   3697 3HD1 LEU A 239       3.193  16.844  24.031  1.00  0.60           H  
ATOM   3698 1HD2 LEU A 239       3.572  19.368  25.645  1.00  0.60           H  
ATOM   3699 2HD2 LEU A 239       2.250  18.205  25.816  1.00  0.60           H  
ATOM   3700 3HD2 LEU A 239       3.259  18.618  27.215  1.00  0.60           H  
ATOM   3701  N   ALA A 240       3.899  13.785  28.432  1.00  0.59           N  
ATOM   3702  CA  ALA A 240       3.395  12.511  28.911  1.00  0.59           C  
ATOM   3703  C   ALA A 240       3.042  12.575  30.401  1.00  0.59           C  
ATOM   3704  O   ALA A 240       2.016  12.034  30.846  1.00  0.59           O  
ATOM   3705  CB  ALA A 240       4.444  11.475  28.657  1.00  0.59           C  
ATOM   3706  H   ALA A 240       4.840  13.817  28.031  1.00  0.59           H  
ATOM   3707  HA  ALA A 240       2.492  12.266  28.357  1.00  0.59           H  
ATOM   3708 1HB  ALA A 240       4.105  10.527  28.974  1.00  0.59           H  
ATOM   3709 2HB  ALA A 240       4.689  11.426  27.613  1.00  0.59           H  
ATOM   3710 3HB  ALA A 240       5.323  11.760  29.203  1.00  0.59           H  
ATOM   3711  N   ILE A 241       3.879  13.288  31.168  1.00  0.59           N  
ATOM   3712  CA  ILE A 241       3.687  13.491  32.600  1.00  0.59           C  
ATOM   3713  C   ILE A 241       2.448  14.324  32.863  1.00  0.59           C  
ATOM   3714  O   ILE A 241       1.599  13.947  33.674  1.00  0.59           O  
ATOM   3715  CB  ILE A 241       4.906  14.211  33.209  1.00  0.59           C  
ATOM   3716  CG1 ILE A 241       6.153  13.294  33.180  1.00  0.59           C  
ATOM   3717  CG2 ILE A 241       4.601  14.664  34.634  1.00  0.59           C  
ATOM   3718  CD1 ILE A 241       7.465  14.030  33.404  1.00  0.59           C  
ATOM   3719  H   ILE A 241       4.713  13.686  30.734  1.00  0.59           H  
ATOM   3720  HA  ILE A 241       3.571  12.521  33.072  1.00  0.59           H  
ATOM   3721  HB  ILE A 241       5.138  15.083  32.606  1.00  0.59           H  
ATOM   3722 1HG1 ILE A 241       6.060  12.587  33.972  1.00  0.59           H  
ATOM   3723 2HG1 ILE A 241       6.190  12.753  32.250  1.00  0.59           H  
ATOM   3724 1HG2 ILE A 241       5.473  15.182  35.026  1.00  0.59           H  
ATOM   3725 2HG2 ILE A 241       3.743  15.337  34.637  1.00  0.59           H  
ATOM   3726 3HG2 ILE A 241       4.387  13.808  35.255  1.00  0.59           H  
ATOM   3727 1HD1 ILE A 241       8.288  13.314  33.402  1.00  0.59           H  
ATOM   3728 2HD1 ILE A 241       7.615  14.741  32.610  1.00  0.59           H  
ATOM   3729 3HD1 ILE A 241       7.445  14.560  34.343  1.00  0.59           H  
ATOM   3730  N   VAL A 242       2.321  15.441  32.145  1.00  0.58           N  
ATOM   3731  CA  VAL A 242       1.175  16.315  32.321  1.00  0.58           C  
ATOM   3732  C   VAL A 242      -0.113  15.641  31.909  1.00  0.58           C  
ATOM   3733  O   VAL A 242      -1.100  15.705  32.638  1.00  0.58           O  
ATOM   3734  CB  VAL A 242       1.346  17.621  31.545  1.00  0.58           C  
ATOM   3735  CG1 VAL A 242       0.044  18.409  31.589  1.00  0.58           C  
ATOM   3736  CG2 VAL A 242       2.478  18.427  32.183  1.00  0.58           C  
ATOM   3737  H   VAL A 242       3.053  15.699  31.481  1.00  0.58           H  
ATOM   3738  HA  VAL A 242       1.107  16.567  33.379  1.00  0.58           H  
ATOM   3739  HB  VAL A 242       1.587  17.398  30.501  1.00  0.58           H  
ATOM   3740 1HG1 VAL A 242       0.160  19.340  31.036  1.00  0.58           H  
ATOM   3741 2HG1 VAL A 242      -0.743  17.815  31.135  1.00  0.58           H  
ATOM   3742 3HG1 VAL A 242      -0.217  18.630  32.624  1.00  0.58           H  
ATOM   3743 1HG2 VAL A 242       2.614  19.359  31.638  1.00  0.58           H  
ATOM   3744 2HG2 VAL A 242       2.228  18.644  33.220  1.00  0.58           H  
ATOM   3745 3HG2 VAL A 242       3.399  17.852  32.150  1.00  0.58           H  
ATOM   3746  N   ILE A 243      -0.122  14.962  30.769  1.00  0.58           N  
ATOM   3747  CA  ILE A 243      -1.347  14.315  30.355  1.00  0.58           C  
ATOM   3748  C   ILE A 243      -1.724  13.278  31.400  1.00  0.58           C  
ATOM   3749  O   ILE A 243      -2.862  13.254  31.848  1.00  0.58           O  
ATOM   3750  CB  ILE A 243      -1.219  13.655  28.981  1.00  0.58           C  
ATOM   3751  CG1 ILE A 243      -1.044  14.689  27.869  1.00  0.58           C  
ATOM   3752  CG2 ILE A 243      -2.460  12.841  28.711  1.00  0.58           C  
ATOM   3753  CD1 ILE A 243      -0.595  14.057  26.549  1.00  0.58           C  
ATOM   3754  H   ILE A 243       0.709  14.910  30.185  1.00  0.58           H  
ATOM   3755  HA  ILE A 243      -2.139  15.053  30.301  1.00  0.58           H  
ATOM   3756  HB  ILE A 243      -0.339  13.034  28.980  1.00  0.58           H  
ATOM   3757 1HG1 ILE A 243      -1.993  15.206  27.703  1.00  0.58           H  
ATOM   3758 2HG1 ILE A 243      -0.301  15.422  28.175  1.00  0.58           H  
ATOM   3759 1HG2 ILE A 243      -2.391  12.356  27.740  1.00  0.58           H  
ATOM   3760 2HG2 ILE A 243      -2.579  12.093  29.488  1.00  0.58           H  
ATOM   3761 3HG2 ILE A 243      -3.285  13.497  28.713  1.00  0.58           H  
ATOM   3762 1HD1 ILE A 243      -0.479  14.818  25.793  1.00  0.58           H  
ATOM   3763 2HD1 ILE A 243       0.363  13.554  26.699  1.00  0.58           H  
ATOM   3764 3HD1 ILE A 243      -1.338  13.334  26.218  1.00  0.58           H  
ATOM   3765  N   SER A 244      -0.768  12.455  31.845  1.00  0.59           N  
ATOM   3766  CA  SER A 244      -1.095  11.440  32.833  1.00  0.59           C  
ATOM   3767  C   SER A 244      -1.652  12.069  34.096  1.00  0.59           C  
ATOM   3768  O   SER A 244      -2.631  11.578  34.665  1.00  0.59           O  
ATOM   3769  CB  SER A 244       0.138  10.670  33.196  1.00  0.59           C  
ATOM   3770  OG  SER A 244       0.620   9.971  32.112  1.00  0.59           O  
ATOM   3771  H   SER A 244       0.185  12.498  31.480  1.00  0.59           H  
ATOM   3772  HA  SER A 244      -1.834  10.767  32.416  1.00  0.59           H  
ATOM   3773 1HB  SER A 244       0.887  11.365  33.524  1.00  0.59           H  
ATOM   3774 2HB  SER A 244      -0.074   9.990  34.017  1.00  0.59           H  
ATOM   3775  HG  SER A 244       0.994  10.671  31.513  1.00  0.59           H  
ATOM   3776  N   ALA A 245      -1.045  13.175  34.521  1.00  0.59           N  
ATOM   3777  CA  ALA A 245      -1.471  13.887  35.705  1.00  0.59           C  
ATOM   3778  C   ALA A 245      -2.911  14.385  35.573  1.00  0.59           C  
ATOM   3779  O   ALA A 245      -3.692  14.302  36.521  1.00  0.59           O  
ATOM   3780  CB  ALA A 245      -0.532  15.042  35.928  1.00  0.59           C  
ATOM   3781  H   ALA A 245      -0.231  13.526  34.018  1.00  0.59           H  
ATOM   3782  HA  ALA A 245      -1.414  13.201  36.549  1.00  0.59           H  
ATOM   3783 1HB  ALA A 245      -0.794  15.550  36.814  1.00  0.59           H  
ATOM   3784 2HB  ALA A 245       0.478  14.671  35.998  1.00  0.59           H  
ATOM   3785 3HB  ALA A 245      -0.591  15.723  35.090  1.00  0.59           H  
ATOM   3786  N   LEU A 246      -3.268  14.859  34.371  1.00  0.60           N  
ATOM   3787  CA  LEU A 246      -4.609  15.353  34.036  1.00  0.60           C  
ATOM   3788  C   LEU A 246      -5.638  14.256  34.016  1.00  0.60           C  
ATOM   3789  O   LEU A 246      -6.832  14.485  34.183  1.00  0.60           O  
ATOM   3790  CB  LEU A 246      -4.581  16.037  32.698  1.00  0.60           C  
ATOM   3791  CG  LEU A 246      -3.844  17.327  32.658  1.00  0.60           C  
ATOM   3792  CD1 LEU A 246      -3.680  17.726  31.239  1.00  0.60           C  
ATOM   3793  CD2 LEU A 246      -4.643  18.347  33.405  1.00  0.60           C  
ATOM   3794  H   LEU A 246      -2.553  14.910  33.643  1.00  0.60           H  
ATOM   3795  HA  LEU A 246      -4.912  16.072  34.783  1.00  0.60           H  
ATOM   3796 1HB  LEU A 246      -4.109  15.372  31.991  1.00  0.60           H  
ATOM   3797 2HB  LEU A 246      -5.603  16.216  32.372  1.00  0.60           H  
ATOM   3798  HG  LEU A 246      -2.875  17.228  33.119  1.00  0.60           H  
ATOM   3799 1HD1 LEU A 246      -3.157  18.676  31.175  1.00  0.60           H  
ATOM   3800 2HD1 LEU A 246      -3.115  16.980  30.712  1.00  0.60           H  
ATOM   3801 3HD1 LEU A 246      -4.655  17.803  30.805  1.00  0.60           H  
ATOM   3802 1HD2 LEU A 246      -4.122  19.303  33.382  1.00  0.60           H  
ATOM   3803 2HD2 LEU A 246      -5.618  18.447  32.949  1.00  0.60           H  
ATOM   3804 3HD2 LEU A 246      -4.773  18.040  34.417  1.00  0.60           H  
ATOM   3805  N   LEU A 247      -5.197  13.059  33.762  1.00  0.62           N  
ATOM   3806  CA  LEU A 247      -6.125  11.969  33.762  1.00  0.62           C  
ATOM   3807  C   LEU A 247      -6.348  11.525  35.190  1.00  0.62           C  
ATOM   3808  O   LEU A 247      -7.481  11.482  35.676  1.00  0.62           O  
ATOM   3809  CB  LEU A 247      -5.518  10.865  32.936  1.00  0.62           C  
ATOM   3810  CG  LEU A 247      -5.313  11.282  31.536  1.00  0.62           C  
ATOM   3811  CD1 LEU A 247      -4.561  10.274  30.818  1.00  0.62           C  
ATOM   3812  CD2 LEU A 247      -6.569  11.460  30.967  1.00  0.62           C  
ATOM   3813  H   LEU A 247      -4.209  12.915  33.550  1.00  0.62           H  
ATOM   3814  HA  LEU A 247      -7.071  12.293  33.331  1.00  0.62           H  
ATOM   3815 1HB  LEU A 247      -4.556  10.585  33.354  1.00  0.62           H  
ATOM   3816 2HB  LEU A 247      -6.173  10.001  32.952  1.00  0.62           H  
ATOM   3817  HG  LEU A 247      -4.796  12.186  31.500  1.00  0.62           H  
ATOM   3818 1HD1 LEU A 247      -4.421  10.592  29.825  1.00  0.62           H  
ATOM   3819 2HD1 LEU A 247      -3.602  10.129  31.275  1.00  0.62           H  
ATOM   3820 3HD1 LEU A 247      -5.109   9.375  30.843  1.00  0.62           H  
ATOM   3821 1HD2 LEU A 247      -6.492  11.755  29.928  1.00  0.62           H  
ATOM   3822 2HD2 LEU A 247      -7.010  10.523  31.063  1.00  0.62           H  
ATOM   3823 3HD2 LEU A 247      -7.128  12.205  31.521  1.00  0.62           H  
ATOM   3824  N   VAL A 248      -5.260  11.327  35.914  1.00  0.63           N  
ATOM   3825  CA  VAL A 248      -5.385  10.828  37.262  1.00  0.63           C  
ATOM   3826  C   VAL A 248      -6.085  11.828  38.174  1.00  0.63           C  
ATOM   3827  O   VAL A 248      -6.988  11.465  38.926  1.00  0.63           O  
ATOM   3828  CB  VAL A 248      -4.016  10.408  37.810  1.00  0.63           C  
ATOM   3829  CG1 VAL A 248      -4.150  10.043  39.226  1.00  0.63           C  
ATOM   3830  CG2 VAL A 248      -3.519   9.229  37.015  1.00  0.63           C  
ATOM   3831  H   VAL A 248      -4.339  11.455  35.499  1.00  0.63           H  
ATOM   3832  HA  VAL A 248      -5.994   9.932  37.221  1.00  0.63           H  
ATOM   3833  HB  VAL A 248      -3.305  11.233  37.726  1.00  0.63           H  
ATOM   3834 1HG1 VAL A 248      -3.202   9.713  39.614  1.00  0.63           H  
ATOM   3835 2HG1 VAL A 248      -4.495  10.908  39.755  1.00  0.63           H  
ATOM   3836 3HG1 VAL A 248      -4.862   9.242  39.325  1.00  0.63           H  
ATOM   3837 1HG2 VAL A 248      -2.559   8.916  37.394  1.00  0.63           H  
ATOM   3838 2HG2 VAL A 248      -4.229   8.419  37.104  1.00  0.63           H  
ATOM   3839 3HG2 VAL A 248      -3.425   9.515  35.968  1.00  0.63           H  
ATOM   3840  N   ASN A 249      -5.770  13.113  38.077  1.00  0.64           N  
ATOM   3841  CA  ASN A 249      -6.430  14.068  38.959  1.00  0.64           C  
ATOM   3842  C   ASN A 249      -7.961  14.071  38.763  1.00  0.64           C  
ATOM   3843  O   ASN A 249      -8.695  14.472  39.668  1.00  0.64           O  
ATOM   3844  CB  ASN A 249      -5.925  15.480  38.715  1.00  0.64           C  
ATOM   3845  CG  ASN A 249      -6.425  16.052  37.485  1.00  0.64           C  
ATOM   3846  OD1 ASN A 249      -6.700  15.341  36.564  1.00  0.64           O  
ATOM   3847  ND2 ASN A 249      -6.561  17.342  37.431  1.00  0.64           N  
ATOM   3848  H   ASN A 249      -5.044  13.436  37.437  1.00  0.64           H  
ATOM   3849  HA  ASN A 249      -6.227  13.789  39.992  1.00  0.64           H  
ATOM   3850 1HB  ASN A 249      -6.224  16.118  39.524  1.00  0.64           H  
ATOM   3851 2HB  ASN A 249      -4.836  15.480  38.666  1.00  0.64           H  
ATOM   3852 1HD2 ASN A 249      -6.909  17.772  36.598  1.00  0.64           H  
ATOM   3853 2HD2 ASN A 249      -6.327  17.897  38.229  1.00  0.64           H  
ATOM   3854  N   ALA A 250      -8.441  13.666  37.570  1.00  0.65           N  
ATOM   3855  CA  ALA A 250      -9.856  13.676  37.252  1.00  0.65           C  
ATOM   3856  C   ALA A 250     -10.563  12.387  37.659  1.00  0.65           C  
ATOM   3857  O   ALA A 250     -11.702  12.436  38.129  1.00  0.65           O  
ATOM   3858  CB  ALA A 250     -10.040  13.899  35.758  1.00  0.65           C  
ATOM   3859  H   ALA A 250      -7.804  13.308  36.864  1.00  0.65           H  
ATOM   3860  HA  ALA A 250     -10.316  14.500  37.795  1.00  0.65           H  
ATOM   3861 1HB  ALA A 250     -11.101  13.940  35.518  1.00  0.65           H  
ATOM   3862 2HB  ALA A 250      -9.563  14.838  35.473  1.00  0.65           H  
ATOM   3863 3HB  ALA A 250      -9.575  13.078  35.208  1.00  0.65           H  
ATOM   3864  N   VAL A 251      -9.912  11.234  37.444  1.00  0.65           N  
ATOM   3865  CA  VAL A 251     -10.568   9.947  37.716  1.00  0.65           C  
ATOM   3866  C   VAL A 251      -9.846   8.949  38.628  1.00  0.65           C  
ATOM   3867  O   VAL A 251     -10.399   7.888  38.922  1.00  0.65           O  
ATOM   3868  CB  VAL A 251     -10.877   9.212  36.403  1.00  0.65           C  
ATOM   3869  CG1 VAL A 251     -11.848  10.022  35.567  1.00  0.65           C  
ATOM   3870  CG2 VAL A 251      -9.627   8.958  35.645  1.00  0.65           C  
ATOM   3871  H   VAL A 251      -8.972  11.259  37.047  1.00  0.65           H  
ATOM   3872  HA  VAL A 251     -11.525  10.167  38.189  1.00  0.65           H  
ATOM   3873  HB  VAL A 251     -11.359   8.265  36.642  1.00  0.65           H  
ATOM   3874 1HG1 VAL A 251     -12.078   9.479  34.661  1.00  0.65           H  
ATOM   3875 2HG1 VAL A 251     -12.763  10.185  36.140  1.00  0.65           H  
ATOM   3876 3HG1 VAL A 251     -11.408  10.978  35.306  1.00  0.65           H  
ATOM   3877 1HG2 VAL A 251      -9.873   8.432  34.745  1.00  0.65           H  
ATOM   3878 2HG2 VAL A 251      -9.169   9.891  35.399  1.00  0.65           H  
ATOM   3879 3HG2 VAL A 251      -8.941   8.359  36.247  1.00  0.65           H  
ATOM   3880  N   GLY A 252      -8.628   9.222  39.064  1.00  0.66           N  
ATOM   3881  CA  GLY A 252      -7.914   8.213  39.834  1.00  0.66           C  
ATOM   3882  C   GLY A 252      -6.987   7.427  38.937  1.00  0.66           C  
ATOM   3883  O   GLY A 252      -6.841   7.754  37.759  1.00  0.66           O  
ATOM   3884  H   GLY A 252      -8.172  10.104  38.872  1.00  0.66           H  
ATOM   3885 1HA  GLY A 252      -7.348   8.673  40.635  1.00  0.66           H  
ATOM   3886 2HA  GLY A 252      -8.633   7.550  40.279  1.00  0.66           H  
ATOM   3887  N   ILE A 253      -6.361   6.372  39.450  1.00  0.66           N  
ATOM   3888  CA  ILE A 253      -5.365   5.733  38.625  1.00  0.66           C  
ATOM   3889  C   ILE A 253      -5.886   4.528  37.870  1.00  0.66           C  
ATOM   3890  O   ILE A 253      -6.274   3.512  38.445  1.00  0.66           O  
ATOM   3891  CB  ILE A 253      -4.177   5.336  39.493  1.00  0.66           C  
ATOM   3892  CG1 ILE A 253      -3.642   6.605  40.161  1.00  0.66           C  
ATOM   3893  CG2 ILE A 253      -3.096   4.689  38.619  1.00  0.66           C  
ATOM   3894  CD1 ILE A 253      -2.621   6.373  41.215  1.00  0.66           C  
ATOM   3895  H   ILE A 253      -6.505   6.033  40.405  1.00  0.66           H  
ATOM   3896  HA  ILE A 253      -5.013   6.449  37.893  1.00  0.66           H  
ATOM   3897  HB  ILE A 253      -4.497   4.645  40.272  1.00  0.66           H  
ATOM   3898 1HG1 ILE A 253      -3.218   7.236  39.402  1.00  0.66           H  
ATOM   3899 2HG1 ILE A 253      -4.475   7.134  40.625  1.00  0.66           H  
ATOM   3900 1HG2 ILE A 253      -2.241   4.422  39.238  1.00  0.66           H  
ATOM   3901 2HG2 ILE A 253      -3.498   3.792  38.149  1.00  0.66           H  
ATOM   3902 3HG2 ILE A 253      -2.783   5.390  37.846  1.00  0.66           H  
ATOM   3903 1HD1 ILE A 253      -2.316   7.325  41.614  1.00  0.66           H  
ATOM   3904 2HD1 ILE A 253      -3.048   5.760  42.012  1.00  0.66           H  
ATOM   3905 3HD1 ILE A 253      -1.758   5.867  40.789  1.00  0.66           H  
ATOM   3906  N   ILE A 254      -5.873   4.656  36.555  1.00  0.65           N  
ATOM   3907  CA  ILE A 254      -6.317   3.603  35.671  1.00  0.65           C  
ATOM   3908  C   ILE A 254      -5.107   3.152  34.870  1.00  0.65           C  
ATOM   3909  O   ILE A 254      -4.580   3.907  34.053  1.00  0.65           O  
ATOM   3910  CB  ILE A 254      -7.431   4.121  34.744  1.00  0.65           C  
ATOM   3911  CG1 ILE A 254      -8.612   4.633  35.585  1.00  0.65           C  
ATOM   3912  CG2 ILE A 254      -7.879   3.027  33.799  1.00  0.65           C  
ATOM   3913  CD1 ILE A 254      -9.618   5.379  34.784  1.00  0.65           C  
ATOM   3914  H   ILE A 254      -5.549   5.526  36.158  1.00  0.65           H  
ATOM   3915  HA  ILE A 254      -6.690   2.764  36.255  1.00  0.65           H  
ATOM   3916  HB  ILE A 254      -7.056   4.958  34.179  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 254      -9.100   3.782  36.059  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 254      -8.246   5.302  36.366  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 254      -8.652   3.409  33.148  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 254      -7.028   2.694  33.200  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 254      -8.270   2.184  34.368  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 254     -10.431   5.715  35.432  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 254      -9.133   6.227  34.342  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 254     -10.009   4.744  34.002  1.00  0.65           H  
ATOM   3925  N   GLY A 255      -4.634   1.946  35.149  1.00  0.65           N  
ATOM   3926  CA  GLY A 255      -3.437   1.439  34.491  1.00  0.65           C  
ATOM   3927  C   GLY A 255      -3.811   0.603  33.286  1.00  0.65           C  
ATOM   3928  O   GLY A 255      -4.957   0.614  32.849  1.00  0.65           O  
ATOM   3929  H   GLY A 255      -5.106   1.376  35.834  1.00  0.65           H  
ATOM   3930 1HA  GLY A 255      -2.797   2.266  34.183  1.00  0.65           H  
ATOM   3931 2HA  GLY A 255      -2.857   0.837  35.190  1.00  0.65           H  
ATOM   3932  N   PHE A 256      -2.835  -0.092  32.721  1.00  0.65           N  
ATOM   3933  CA  PHE A 256      -2.958  -1.001  31.566  1.00  0.65           C  
ATOM   3934  C   PHE A 256      -3.459  -0.448  30.232  1.00  0.65           C  
ATOM   3935  O   PHE A 256      -2.972  -0.853  29.186  1.00  0.65           O  
ATOM   3936  CB  PHE A 256      -3.808  -2.190  31.982  1.00  0.65           C  
ATOM   3937  CG  PHE A 256      -3.027  -3.113  32.776  1.00  0.65           C  
ATOM   3938  CD1 PHE A 256      -2.970  -3.016  34.132  1.00  0.65           C  
ATOM   3939  CD2 PHE A 256      -2.354  -4.133  32.151  1.00  0.65           C  
ATOM   3940  CE1 PHE A 256      -2.237  -3.911  34.845  1.00  0.65           C  
ATOM   3941  CE2 PHE A 256      -1.653  -5.039  32.855  1.00  0.65           C  
ATOM   3942  CZ  PHE A 256      -1.578  -4.940  34.201  1.00  0.65           C  
ATOM   3943  H   PHE A 256      -1.911   0.005  33.144  1.00  0.65           H  
ATOM   3944  HA  PHE A 256      -1.955  -1.390  31.389  1.00  0.65           H  
ATOM   3945 1HB  PHE A 256      -4.655  -1.874  32.572  1.00  0.65           H  
ATOM   3946 2HB  PHE A 256      -4.187  -2.709  31.104  1.00  0.65           H  
ATOM   3947  HD1 PHE A 256      -3.502  -2.212  34.641  1.00  0.65           H  
ATOM   3948  HD2 PHE A 256      -2.408  -4.217  31.064  1.00  0.65           H  
ATOM   3949  HE1 PHE A 256      -2.179  -3.820  35.928  1.00  0.65           H  
ATOM   3950  HE2 PHE A 256      -1.165  -5.836  32.345  1.00  0.65           H  
ATOM   3951  HZ  PHE A 256      -1.004  -5.671  34.769  1.00  0.65           H  
ATOM   3952  N   ILE A 257      -4.276   0.576  30.219  1.00  0.65           N  
ATOM   3953  CA  ILE A 257      -4.639   1.186  28.950  1.00  0.65           C  
ATOM   3954  C   ILE A 257      -3.425   1.787  28.266  1.00  0.65           C  
ATOM   3955  O   ILE A 257      -3.225   1.618  27.065  1.00  0.65           O  
ATOM   3956  CB  ILE A 257      -5.740   2.210  29.103  1.00  0.65           C  
ATOM   3957  CG1 ILE A 257      -6.966   1.519  29.447  1.00  0.65           C  
ATOM   3958  CG2 ILE A 257      -5.905   2.968  27.803  1.00  0.65           C  
ATOM   3959  CD1 ILE A 257      -8.023   2.400  29.859  1.00  0.65           C  
ATOM   3960  H   ILE A 257      -4.686   0.882  31.094  1.00  0.65           H  
ATOM   3961  HA  ILE A 257      -5.029   0.402  28.301  1.00  0.65           H  
ATOM   3962  HB  ILE A 257      -5.500   2.882  29.901  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 257      -7.301   0.982  28.578  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 257      -6.754   0.814  30.227  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 257      -6.708   3.701  27.892  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 257      -4.976   3.479  27.549  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 257      -6.144   2.255  27.031  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 257      -8.912   1.808  30.078  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 257      -7.724   2.951  30.743  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 257      -8.212   3.083  29.045  1.00  0.65           H  
ATOM   3971  N   GLY A 258      -2.566   2.434  29.050  1.00  0.65           N  
ATOM   3972  CA  GLY A 258      -1.359   3.060  28.519  1.00  0.65           C  
ATOM   3973  C   GLY A 258      -0.259   2.038  28.182  1.00  0.65           C  
ATOM   3974  O   GLY A 258       0.832   2.411  27.755  1.00  0.65           O  
ATOM   3975  H   GLY A 258      -2.774   2.514  30.037  1.00  0.65           H  
ATOM   3976 1HA  GLY A 258      -1.618   3.616  27.618  1.00  0.65           H  
ATOM   3977 2HA  GLY A 258      -0.983   3.785  29.238  1.00  0.65           H  
ATOM   3978  N   LEU A 259      -0.532   0.755  28.405  1.00  0.65           N  
ATOM   3979  CA  LEU A 259       0.392  -0.315  28.086  1.00  0.65           C  
ATOM   3980  C   LEU A 259      -0.182  -1.056  26.889  1.00  0.65           C  
ATOM   3981  O   LEU A 259       0.420  -1.106  25.814  1.00  0.65           O  
ATOM   3982  CB  LEU A 259       0.542  -1.243  29.306  1.00  0.65           C  
ATOM   3983  CG  LEU A 259       1.446  -2.460  29.208  1.00  0.65           C  
ATOM   3984  CD1 LEU A 259       2.847  -2.054  28.894  1.00  0.65           C  
ATOM   3985  CD2 LEU A 259       1.420  -3.168  30.567  1.00  0.65           C  
ATOM   3986  H   LEU A 259      -1.441   0.482  28.758  1.00  0.65           H  
ATOM   3987  HA  LEU A 259       1.360   0.103  27.820  1.00  0.65           H  
ATOM   3988 1HB  LEU A 259       0.894  -0.652  30.138  1.00  0.65           H  
ATOM   3989 2HB  LEU A 259      -0.442  -1.613  29.564  1.00  0.65           H  
ATOM   3990  HG  LEU A 259       1.093  -3.130  28.425  1.00  0.65           H  
ATOM   3991 1HD1 LEU A 259       3.446  -2.953  28.860  1.00  0.65           H  
ATOM   3992 2HD1 LEU A 259       2.882  -1.547  27.928  1.00  0.65           H  
ATOM   3993 3HD1 LEU A 259       3.226  -1.391  29.664  1.00  0.65           H  
ATOM   3994 1HD2 LEU A 259       2.069  -4.039  30.537  1.00  0.65           H  
ATOM   3995 2HD2 LEU A 259       1.777  -2.483  31.343  1.00  0.65           H  
ATOM   3996 3HD2 LEU A 259       0.401  -3.474  30.801  1.00  0.65           H  
ATOM   3997  N   PHE A 260      -1.388  -1.575  27.066  1.00  0.65           N  
ATOM   3998  CA  PHE A 260      -2.029  -2.369  26.050  1.00  0.65           C  
ATOM   3999  C   PHE A 260      -2.474  -1.578  24.835  1.00  0.65           C  
ATOM   4000  O   PHE A 260      -2.358  -2.087  23.726  1.00  0.65           O  
ATOM   4001  CB  PHE A 260      -3.205  -3.171  26.583  1.00  0.65           C  
ATOM   4002  CG  PHE A 260      -3.653  -4.153  25.532  1.00  0.65           C  
ATOM   4003  CD1 PHE A 260      -2.835  -5.241  25.219  1.00  0.65           C  
ATOM   4004  CD2 PHE A 260      -4.843  -4.011  24.857  1.00  0.65           C  
ATOM   4005  CE1 PHE A 260      -3.201  -6.146  24.259  1.00  0.65           C  
ATOM   4006  CE2 PHE A 260      -5.222  -4.925  23.893  1.00  0.65           C  
ATOM   4007  CZ  PHE A 260      -4.397  -5.995  23.589  1.00  0.65           C  
ATOM   4008  H   PHE A 260      -1.865  -1.444  27.947  1.00  0.65           H  
ATOM   4009  HA  PHE A 260      -1.303  -3.098  25.707  1.00  0.65           H  
ATOM   4010 1HB  PHE A 260      -2.918  -3.715  27.483  1.00  0.65           H  
ATOM   4011 2HB  PHE A 260      -4.034  -2.506  26.829  1.00  0.65           H  
ATOM   4012  HD1 PHE A 260      -1.888  -5.364  25.747  1.00  0.65           H  
ATOM   4013  HD2 PHE A 260      -5.477  -3.180  25.098  1.00  0.65           H  
ATOM   4014  HE1 PHE A 260      -2.547  -6.974  24.041  1.00  0.65           H  
ATOM   4015  HE2 PHE A 260      -6.169  -4.803  23.379  1.00  0.65           H  
ATOM   4016  HZ  PHE A 260      -4.695  -6.716  22.829  1.00  0.65           H  
ATOM   4017  N   ALA A 261      -3.071  -0.386  24.994  1.00  0.65           N  
ATOM   4018  CA  ALA A 261      -3.559   0.268  23.789  1.00  0.65           C  
ATOM   4019  C   ALA A 261      -2.409   0.465  22.771  1.00  0.65           C  
ATOM   4020  O   ALA A 261      -2.590   0.078  21.617  1.00  0.65           O  
ATOM   4021  CB  ALA A 261      -4.306   1.572  24.121  1.00  0.65           C  
ATOM   4022  H   ALA A 261      -3.165   0.077  25.898  1.00  0.65           H  
ATOM   4023  HA  ALA A 261      -4.282  -0.399  23.322  1.00  0.65           H  
ATOM   4024 1HB  ALA A 261      -4.701   1.995  23.201  1.00  0.65           H  
ATOM   4025 2HB  ALA A 261      -5.120   1.337  24.787  1.00  0.65           H  
ATOM   4026 3HB  ALA A 261      -3.724   2.301  24.592  1.00  0.65           H  
ATOM   4027  N   PRO A 262      -1.225   1.057  23.116  1.00  0.67           N  
ATOM   4028  CA  PRO A 262      -0.064   1.150  22.240  1.00  0.67           C  
ATOM   4029  C   PRO A 262       0.397  -0.188  21.682  1.00  0.67           C  
ATOM   4030  O   PRO A 262       0.738  -0.290  20.498  1.00  0.67           O  
ATOM   4031  CB  PRO A 262       1.001   1.673  23.178  1.00  0.67           C  
ATOM   4032  CG  PRO A 262       0.261   2.451  24.198  1.00  0.67           C  
ATOM   4033  CD  PRO A 262      -0.996   1.707  24.431  1.00  0.67           C  
ATOM   4034  HA  PRO A 262      -0.270   1.865  21.430  1.00  0.67           H  
ATOM   4035 1HB  PRO A 262       1.539   0.823  23.625  1.00  0.67           H  
ATOM   4036 2HB  PRO A 262       1.747   2.263  22.639  1.00  0.67           H  
ATOM   4037 1HG  PRO A 262       0.872   2.496  25.107  1.00  0.67           H  
ATOM   4038 2HG  PRO A 262       0.072   3.469  23.887  1.00  0.67           H  
ATOM   4039 1HD  PRO A 262      -0.860   0.999  25.226  1.00  0.67           H  
ATOM   4040 2HD  PRO A 262      -1.708   2.456  24.668  1.00  0.67           H  
ATOM   4041  N   LEU A 263       0.341  -1.249  22.516  1.00  0.69           N  
ATOM   4042  CA  LEU A 263       0.768  -2.560  22.045  1.00  0.69           C  
ATOM   4043  C   LEU A 263      -0.172  -3.037  20.977  1.00  0.69           C  
ATOM   4044  O   LEU A 263       0.261  -3.522  19.937  1.00  0.69           O  
ATOM   4045  CB  LEU A 263       0.806  -3.578  23.203  1.00  0.69           C  
ATOM   4046  CG  LEU A 263       1.938  -3.388  24.269  1.00  0.69           C  
ATOM   4047  CD1 LEU A 263       1.682  -4.281  25.499  1.00  0.69           C  
ATOM   4048  CD2 LEU A 263       3.256  -3.763  23.657  1.00  0.69           C  
ATOM   4049  H   LEU A 263       0.067  -1.152  23.497  1.00  0.69           H  
ATOM   4050  HA  LEU A 263       1.765  -2.472  21.619  1.00  0.69           H  
ATOM   4051 1HB  LEU A 263      -0.147  -3.543  23.717  1.00  0.69           H  
ATOM   4052 2HB  LEU A 263       0.924  -4.573  22.783  1.00  0.69           H  
ATOM   4053  HG  LEU A 263       1.979  -2.357  24.581  1.00  0.69           H  
ATOM   4054 1HD1 LEU A 263       2.487  -4.131  26.221  1.00  0.69           H  
ATOM   4055 2HD1 LEU A 263       0.743  -4.017  25.958  1.00  0.69           H  
ATOM   4056 3HD1 LEU A 263       1.657  -5.316  25.194  1.00  0.69           H  
ATOM   4057 1HD2 LEU A 263       4.031  -3.627  24.405  1.00  0.69           H  
ATOM   4058 2HD2 LEU A 263       3.230  -4.806  23.343  1.00  0.69           H  
ATOM   4059 3HD2 LEU A 263       3.456  -3.124  22.797  1.00  0.69           H  
ATOM   4060  N   LEU A 264      -1.463  -2.837  21.190  1.00  0.72           N  
ATOM   4061  CA  LEU A 264      -2.432  -3.282  20.222  1.00  0.72           C  
ATOM   4062  C   LEU A 264      -2.296  -2.483  18.954  1.00  0.72           C  
ATOM   4063  O   LEU A 264      -2.318  -3.048  17.861  1.00  0.72           O  
ATOM   4064  CB  LEU A 264      -3.854  -3.222  20.761  1.00  0.72           C  
ATOM   4065  CG  LEU A 264      -4.880  -3.739  19.754  1.00  0.72           C  
ATOM   4066  CD1 LEU A 264      -4.519  -5.173  19.394  1.00  0.72           C  
ATOM   4067  CD2 LEU A 264      -6.278  -3.680  20.323  1.00  0.72           C  
ATOM   4068  H   LEU A 264      -1.775  -2.408  22.057  1.00  0.72           H  
ATOM   4069  HA  LEU A 264      -2.224  -4.311  19.979  1.00  0.72           H  
ATOM   4070 1HB  LEU A 264      -3.904  -3.827  21.649  1.00  0.72           H  
ATOM   4071 2HB  LEU A 264      -4.082  -2.199  21.036  1.00  0.72           H  
ATOM   4072  HG  LEU A 264      -4.830  -3.137  18.866  1.00  0.72           H  
ATOM   4073 1HD1 LEU A 264      -5.227  -5.553  18.659  1.00  0.72           H  
ATOM   4074 2HD1 LEU A 264      -3.515  -5.196  18.972  1.00  0.72           H  
ATOM   4075 3HD1 LEU A 264      -4.553  -5.792  20.288  1.00  0.72           H  
ATOM   4076 1HD2 LEU A 264      -6.985  -4.055  19.584  1.00  0.72           H  
ATOM   4077 2HD2 LEU A 264      -6.331  -4.289  21.209  1.00  0.72           H  
ATOM   4078 3HD2 LEU A 264      -6.530  -2.666  20.571  1.00  0.72           H  
ATOM   4079  N   ALA A 265      -2.115  -1.173  19.082  1.00  0.78           N  
ATOM   4080  CA  ALA A 265      -2.006  -0.350  17.898  1.00  0.78           C  
ATOM   4081  C   ALA A 265      -0.872  -0.847  17.004  1.00  0.78           C  
ATOM   4082  O   ALA A 265      -1.039  -0.965  15.779  1.00  0.78           O  
ATOM   4083  CB  ALA A 265      -1.747   1.088  18.308  1.00  0.78           C  
ATOM   4084  H   ALA A 265      -2.096  -0.745  20.008  1.00  0.78           H  
ATOM   4085  HA  ALA A 265      -2.938  -0.425  17.349  1.00  0.78           H  
ATOM   4086 1HB  ALA A 265      -1.673   1.723  17.433  1.00  0.78           H  
ATOM   4087 2HB  ALA A 265      -2.549   1.440  18.938  1.00  0.78           H  
ATOM   4088 3HB  ALA A 265      -0.813   1.138  18.862  1.00  0.78           H  
ATOM   4089  N   LYS A 266       0.245  -1.230  17.638  1.00  0.86           N  
ATOM   4090  CA  LYS A 266       1.407  -1.724  16.924  1.00  0.86           C  
ATOM   4091  C   LYS A 266       1.189  -3.140  16.392  1.00  0.86           C  
ATOM   4092  O   LYS A 266       1.529  -3.425  15.245  1.00  0.86           O  
ATOM   4093  CB  LYS A 266       2.645  -1.684  17.819  1.00  0.86           C  
ATOM   4094  CG  LYS A 266       3.928  -2.112  17.100  1.00  0.86           C  
ATOM   4095  CD  LYS A 266       5.166  -1.941  17.972  1.00  0.86           C  
ATOM   4096  CE  LYS A 266       6.421  -2.378  17.216  1.00  0.86           C  
ATOM   4097  NZ  LYS A 266       7.652  -2.242  18.038  1.00  0.86           N  
ATOM   4098  H   LYS A 266       0.308  -1.116  18.653  1.00  0.86           H  
ATOM   4099  HA  LYS A 266       1.583  -1.069  16.069  1.00  0.86           H  
ATOM   4100 1HB  LYS A 266       2.783  -0.673  18.204  1.00  0.86           H  
ATOM   4101 2HB  LYS A 266       2.490  -2.343  18.678  1.00  0.86           H  
ATOM   4102 1HG  LYS A 266       3.841  -3.162  16.816  1.00  0.86           H  
ATOM   4103 2HG  LYS A 266       4.048  -1.518  16.194  1.00  0.86           H  
ATOM   4104 1HD  LYS A 266       5.265  -0.894  18.265  1.00  0.86           H  
ATOM   4105 2HD  LYS A 266       5.060  -2.546  18.874  1.00  0.86           H  
ATOM   4106 1HE  LYS A 266       6.310  -3.419  16.917  1.00  0.86           H  
ATOM   4107 2HE  LYS A 266       6.525  -1.763  16.320  1.00  0.86           H  
ATOM   4108 1HZ  LYS A 266       8.452  -2.541  17.498  1.00  0.86           H  
ATOM   4109 2HZ  LYS A 266       7.772  -1.278  18.309  1.00  0.86           H  
ATOM   4110 3HZ  LYS A 266       7.571  -2.817  18.864  1.00  0.86           H  
ATOM   4111  N   MET A 267       0.591  -4.030  17.193  1.00  0.96           N  
ATOM   4112  CA  MET A 267       0.377  -5.420  16.774  1.00  0.96           C  
ATOM   4113  C   MET A 267      -0.542  -5.504  15.570  1.00  0.96           C  
ATOM   4114  O   MET A 267      -0.380  -6.373  14.713  1.00  0.96           O  
ATOM   4115  CB  MET A 267      -0.194  -6.246  17.915  1.00  0.96           C  
ATOM   4116  CG  MET A 267       0.790  -6.543  19.032  1.00  0.96           C  
ATOM   4117  SD  MET A 267       0.136  -7.674  20.217  1.00  0.96           S  
ATOM   4118  CE  MET A 267      -1.136  -6.734  21.043  1.00  0.96           C  
ATOM   4119  H   MET A 267       0.309  -3.752  18.130  1.00  0.96           H  
ATOM   4120  HA  MET A 267       1.339  -5.841  16.487  1.00  0.96           H  
ATOM   4121 1HB  MET A 267      -1.029  -5.706  18.355  1.00  0.96           H  
ATOM   4122 2HB  MET A 267      -0.579  -7.185  17.530  1.00  0.96           H  
ATOM   4123 1HG  MET A 267       1.680  -6.994  18.595  1.00  0.96           H  
ATOM   4124 2HG  MET A 267       1.099  -5.651  19.538  1.00  0.96           H  
ATOM   4125 1HE  MET A 267      -1.598  -7.339  21.801  1.00  0.96           H  
ATOM   4126 2HE  MET A 267      -0.708  -5.850  21.500  1.00  0.96           H  
ATOM   4127 3HE  MET A 267      -1.882  -6.452  20.321  1.00  0.96           H  
ATOM   4128  N   LEU A 268      -1.487  -4.577  15.482  1.00  1.06           N  
ATOM   4129  CA  LEU A 268      -2.393  -4.506  14.351  1.00  1.06           C  
ATOM   4130  C   LEU A 268      -1.630  -4.181  13.062  1.00  1.06           C  
ATOM   4131  O   LEU A 268      -2.073  -4.544  11.976  1.00  1.06           O  
ATOM   4132  CB  LEU A 268      -3.489  -3.466  14.632  1.00  1.06           C  
ATOM   4133  CG  LEU A 268      -4.494  -3.876  15.735  1.00  1.06           C  
ATOM   4134  CD1 LEU A 268      -5.371  -2.699  16.123  1.00  1.06           C  
ATOM   4135  CD2 LEU A 268      -5.343  -5.001  15.215  1.00  1.06           C  
ATOM   4136  H   LEU A 268      -1.600  -3.907  16.245  1.00  1.06           H  
ATOM   4137  HA  LEU A 268      -2.867  -5.478  14.231  1.00  1.06           H  
ATOM   4138 1HB  LEU A 268      -3.017  -2.529  14.936  1.00  1.06           H  
ATOM   4139 2HB  LEU A 268      -4.045  -3.299  13.723  1.00  1.06           H  
ATOM   4140  HG  LEU A 268      -3.959  -4.211  16.603  1.00  1.06           H  
ATOM   4141 1HD1 LEU A 268      -6.073  -3.004  16.894  1.00  1.06           H  
ATOM   4142 2HD1 LEU A 268      -4.741  -1.899  16.499  1.00  1.06           H  
ATOM   4143 3HD1 LEU A 268      -5.916  -2.366  15.274  1.00  1.06           H  
ATOM   4144 1HD2 LEU A 268      -6.049  -5.308  15.988  1.00  1.06           H  
ATOM   4145 2HD2 LEU A 268      -5.888  -4.667  14.333  1.00  1.06           H  
ATOM   4146 3HD2 LEU A 268      -4.703  -5.844  14.951  1.00  1.06           H  
ATOM   4147  N   GLY A 269      -0.482  -3.497  13.173  1.00  1.14           N  
ATOM   4148  CA  GLY A 269       0.298  -3.083  12.017  1.00  1.14           C  
ATOM   4149  C   GLY A 269       0.570  -1.574  11.945  1.00  1.14           C  
ATOM   4150  O   GLY A 269       1.264  -1.110  11.032  1.00  1.14           O  
ATOM   4151  H   GLY A 269      -0.100  -3.289  14.090  1.00  1.14           H  
ATOM   4152 1HA  GLY A 269       1.249  -3.614  12.039  1.00  1.14           H  
ATOM   4153 2HA  GLY A 269      -0.212  -3.400  11.109  1.00  1.14           H  
ATOM   4154  N   ALA A 270       0.079  -0.779  12.903  1.00  1.19           N  
ATOM   4155  CA  ALA A 270       0.330   0.663  12.841  1.00  1.19           C  
ATOM   4156  C   ALA A 270       1.695   0.999  13.419  1.00  1.19           C  
ATOM   4157  O   ALA A 270       1.794   1.548  14.513  1.00  1.19           O  
ATOM   4158  CB  ALA A 270      -0.742   1.429  13.575  1.00  1.19           C  
ATOM   4159  H   ALA A 270      -0.448  -1.143  13.697  1.00  1.19           H  
ATOM   4160  HA  ALA A 270       0.320   0.965  11.794  1.00  1.19           H  
ATOM   4161 1HB  ALA A 270      -0.544   2.494  13.491  1.00  1.19           H  
ATOM   4162 2HB  ALA A 270      -1.712   1.204  13.140  1.00  1.19           H  
ATOM   4163 3HB  ALA A 270      -0.733   1.151  14.616  1.00  1.19           H  
ATOM   4164  N   ARG A 271       2.739   0.628  12.684  1.00  1.18           N  
ATOM   4165  CA  ARG A 271       4.121   0.803  13.124  1.00  1.18           C  
ATOM   4166  C   ARG A 271       4.599   2.254  13.080  1.00  1.18           C  
ATOM   4167  O   ARG A 271       5.400   2.677  13.915  1.00  1.18           O  
ATOM   4168  CB  ARG A 271       5.043  -0.055  12.279  1.00  1.18           C  
ATOM   4169  CG  ARG A 271       4.894  -1.555  12.515  1.00  1.18           C  
ATOM   4170  CD  ARG A 271       5.789  -2.352  11.630  1.00  1.18           C  
ATOM   4171  NE  ARG A 271       5.651  -3.786  11.863  1.00  1.18           N  
ATOM   4172  CZ  ARG A 271       6.276  -4.745  11.148  1.00  1.18           C  
ATOM   4173  NH1 ARG A 271       7.081  -4.415  10.161  1.00  1.18           N  
ATOM   4174  NH2 ARG A 271       6.080  -6.019  11.441  1.00  1.18           N  
ATOM   4175  H   ARG A 271       2.525   0.161  11.803  1.00  1.18           H  
ATOM   4176  HA  ARG A 271       4.188   0.456  14.155  1.00  1.18           H  
ATOM   4177 1HB  ARG A 271       4.846   0.135  11.225  1.00  1.18           H  
ATOM   4178 2HB  ARG A 271       6.079   0.219  12.475  1.00  1.18           H  
ATOM   4179 1HG  ARG A 271       5.137  -1.785  13.554  1.00  1.18           H  
ATOM   4180 2HG  ARG A 271       3.860  -1.848  12.314  1.00  1.18           H  
ATOM   4181 1HD  ARG A 271       5.539  -2.150  10.588  1.00  1.18           H  
ATOM   4182 2HD  ARG A 271       6.826  -2.074  11.815  1.00  1.18           H  
ATOM   4183  HE  ARG A 271       5.038  -4.082  12.612  1.00  1.18           H  
ATOM   4184 1HH1 ARG A 271       7.232  -3.442   9.936  1.00  1.18           H  
ATOM   4185 2HH1 ARG A 271       7.548  -5.135   9.628  1.00  1.18           H  
ATOM   4186 1HH2 ARG A 271       5.463  -6.275  12.200  1.00  1.18           H  
ATOM   4187 2HH2 ARG A 271       6.547  -6.738  10.908  1.00  1.18           H  
ATOM   4188  N   ARG A 272       4.131   3.018  12.095  1.00  1.13           N  
ATOM   4189  CA  ARG A 272       4.543   4.414  11.975  1.00  1.13           C  
ATOM   4190  C   ARG A 272       3.989   5.174  13.172  1.00  1.13           C  
ATOM   4191  O   ARG A 272       2.841   4.952  13.559  1.00  1.13           O  
ATOM   4192  CB  ARG A 272       4.059   5.027  10.668  1.00  1.13           C  
ATOM   4193  CG  ARG A 272       4.727   4.487   9.405  1.00  1.13           C  
ATOM   4194  CD  ARG A 272       4.195   5.153   8.177  1.00  1.13           C  
ATOM   4195  NE  ARG A 272       4.804   4.640   6.955  1.00  1.13           N  
ATOM   4196  CZ  ARG A 272       4.501   5.076   5.714  1.00  1.13           C  
ATOM   4197  NH1 ARG A 272       3.607   6.026   5.557  1.00  1.13           N  
ATOM   4198  NH2 ARG A 272       5.100   4.550   4.661  1.00  1.13           N  
ATOM   4199  H   ARG A 272       3.477   2.624  11.437  1.00  1.13           H  
ATOM   4200  HA  ARG A 272       5.632   4.465  11.999  1.00  1.13           H  
ATOM   4201 1HB  ARG A 272       3.008   4.836  10.556  1.00  1.13           H  
ATOM   4202 2HB  ARG A 272       4.198   6.108  10.693  1.00  1.13           H  
ATOM   4203 1HG  ARG A 272       5.801   4.667   9.458  1.00  1.13           H  
ATOM   4204 2HG  ARG A 272       4.540   3.416   9.326  1.00  1.13           H  
ATOM   4205 1HD  ARG A 272       3.119   4.986   8.115  1.00  1.13           H  
ATOM   4206 2HD  ARG A 272       4.391   6.222   8.232  1.00  1.13           H  
ATOM   4207  HE  ARG A 272       5.497   3.908   7.043  1.00  1.13           H  
ATOM   4208 1HH1 ARG A 272       3.152   6.429   6.364  1.00  1.13           H  
ATOM   4209 2HH1 ARG A 272       3.378   6.358   4.632  1.00  1.13           H  
ATOM   4210 1HH2 ARG A 272       5.786   3.818   4.780  1.00  1.13           H  
ATOM   4211 2HH2 ARG A 272       4.869   4.877   3.732  1.00  1.13           H  
ATOM   4212  N   LEU A 273       4.765   6.099  13.729  1.00  1.04           N  
ATOM   4213  CA  LEU A 273       4.301   6.820  14.907  1.00  1.04           C  
ATOM   4214  C   LEU A 273       2.987   7.579  14.745  1.00  1.04           C  
ATOM   4215  O   LEU A 273       2.143   7.497  15.631  1.00  1.04           O  
ATOM   4216  CB  LEU A 273       5.360   7.776  15.428  1.00  1.04           C  
ATOM   4217  CG  LEU A 273       4.915   8.568  16.622  1.00  1.04           C  
ATOM   4218  CD1 LEU A 273       4.559   7.652  17.775  1.00  1.04           C  
ATOM   4219  CD2 LEU A 273       6.019   9.486  16.995  1.00  1.04           C  
ATOM   4220  H   LEU A 273       5.695   6.266  13.368  1.00  1.04           H  
ATOM   4221  HA  LEU A 273       4.151   6.076  15.688  1.00  1.04           H  
ATOM   4222 1HB  LEU A 273       6.246   7.206  15.711  1.00  1.04           H  
ATOM   4223 2HB  LEU A 273       5.632   8.478  14.636  1.00  1.04           H  
ATOM   4224  HG  LEU A 273       4.032   9.113  16.377  1.00  1.04           H  
ATOM   4225 1HD1 LEU A 273       4.238   8.255  18.622  1.00  1.04           H  
ATOM   4226 2HD1 LEU A 273       3.751   6.987  17.476  1.00  1.04           H  
ATOM   4227 3HD1 LEU A 273       5.419   7.066  18.057  1.00  1.04           H  
ATOM   4228 1HD2 LEU A 273       5.716  10.071  17.854  1.00  1.04           H  
ATOM   4229 2HD2 LEU A 273       6.900   8.899  17.237  1.00  1.04           H  
ATOM   4230 3HD2 LEU A 273       6.248  10.151  16.157  1.00  1.04           H  
ATOM   4231  N   LEU A 274       2.788   8.344  13.669  1.00  0.95           N  
ATOM   4232  CA  LEU A 274       1.508   9.052  13.597  1.00  0.95           C  
ATOM   4233  C   LEU A 274       0.266   8.152  13.736  1.00  0.95           C  
ATOM   4234  O   LEU A 274      -0.523   8.390  14.655  1.00  0.95           O  
ATOM   4235  CB  LEU A 274       1.398   9.899  12.317  1.00  0.95           C  
ATOM   4236  CG  LEU A 274      -0.019  10.492  12.055  1.00  0.95           C  
ATOM   4237  CD1 LEU A 274      -0.425  11.434  13.160  1.00  0.95           C  
ATOM   4238  CD2 LEU A 274      -0.020  11.199  10.726  1.00  0.95           C  
ATOM   4239  H   LEU A 274       3.487   8.426  12.945  1.00  0.95           H  
ATOM   4240  HA  LEU A 274       1.483   9.752  14.432  1.00  0.95           H  
ATOM   4241 1HB  LEU A 274       2.070  10.743  12.424  1.00  0.95           H  
ATOM   4242 2HB  LEU A 274       1.724   9.346  11.452  1.00  0.95           H  
ATOM   4243  HG  LEU A 274      -0.742   9.680  12.032  1.00  0.95           H  
ATOM   4244 1HD1 LEU A 274      -1.421  11.819  12.958  1.00  0.95           H  
ATOM   4245 2HD1 LEU A 274      -0.423  10.909  14.116  1.00  0.95           H  
ATOM   4246 3HD1 LEU A 274       0.255  12.246  13.185  1.00  0.95           H  
ATOM   4247 1HD2 LEU A 274      -1.017  11.597  10.529  1.00  0.95           H  
ATOM   4248 2HD2 LEU A 274       0.700  12.016  10.749  1.00  0.95           H  
ATOM   4249 3HD2 LEU A 274       0.252  10.494   9.941  1.00  0.95           H  
ATOM   4250  N   PRO A 275       0.039   7.101  12.903  1.00  0.86           N  
ATOM   4251  CA  PRO A 275      -1.091   6.219  13.065  1.00  0.86           C  
ATOM   4252  C   PRO A 275      -1.014   5.400  14.339  1.00  0.86           C  
ATOM   4253  O   PRO A 275      -2.049   4.999  14.858  1.00  0.86           O  
ATOM   4254  CB  PRO A 275      -1.034   5.342  11.815  1.00  0.86           C  
ATOM   4255  CG  PRO A 275       0.382   5.396  11.368  1.00  0.86           C  
ATOM   4256  CD  PRO A 275       0.848   6.805  11.715  1.00  0.86           C  
ATOM   4257  HA  PRO A 275      -2.006   6.826  13.056  1.00  0.86           H  
ATOM   4258 1HB  PRO A 275      -1.360   4.323  12.061  1.00  0.86           H  
ATOM   4259 2HB  PRO A 275      -1.733   5.725  11.057  1.00  0.86           H  
ATOM   4260 1HG  PRO A 275       0.953   4.618  11.896  1.00  0.86           H  
ATOM   4261 2HG  PRO A 275       0.450   5.169  10.294  1.00  0.86           H  
ATOM   4262 1HD  PRO A 275       1.899   6.783  11.914  1.00  0.86           H  
ATOM   4263 2HD  PRO A 275       0.587   7.480  10.895  1.00  0.86           H  
ATOM   4264  N   ARG A 276       0.187   5.194  14.900  1.00  0.79           N  
ATOM   4265  CA  ARG A 276       0.288   4.451  16.148  1.00  0.79           C  
ATOM   4266  C   ARG A 276      -0.334   5.264  17.252  1.00  0.79           C  
ATOM   4267  O   ARG A 276      -1.101   4.757  18.069  1.00  0.79           O  
ATOM   4268  CB  ARG A 276       1.731   4.206  16.539  1.00  0.79           C  
ATOM   4269  CG  ARG A 276       1.932   3.372  17.770  1.00  0.79           C  
ATOM   4270  CD  ARG A 276       3.367   3.174  18.018  1.00  0.79           C  
ATOM   4271  NE  ARG A 276       3.635   2.456  19.259  1.00  0.79           N  
ATOM   4272  CZ  ARG A 276       4.864   2.348  19.796  1.00  0.79           C  
ATOM   4273  NH1 ARG A 276       5.880   2.925  19.187  1.00  0.79           N  
ATOM   4274  NH2 ARG A 276       5.064   1.672  20.914  1.00  0.79           N  
ATOM   4275  H   ARG A 276       1.056   5.494  14.456  1.00  0.79           H  
ATOM   4276  HA  ARG A 276      -0.236   3.501  16.046  1.00  0.79           H  
ATOM   4277 1HB  ARG A 276       2.260   3.729  15.718  1.00  0.79           H  
ATOM   4278 2HB  ARG A 276       2.213   5.153  16.723  1.00  0.79           H  
ATOM   4279 1HG  ARG A 276       1.486   3.868  18.620  1.00  0.79           H  
ATOM   4280 2HG  ARG A 276       1.466   2.393  17.623  1.00  0.79           H  
ATOM   4281 1HD  ARG A 276       3.793   2.599  17.190  1.00  0.79           H  
ATOM   4282 2HD  ARG A 276       3.860   4.146  18.070  1.00  0.79           H  
ATOM   4283  HE  ARG A 276       2.861   1.998  19.732  1.00  0.79           H  
ATOM   4284 1HH1 ARG A 276       5.725   3.440  18.324  1.00  0.79           H  
ATOM   4285 2HH1 ARG A 276       6.809   2.865  19.576  1.00  0.79           H  
ATOM   4286 1HH2 ARG A 276       4.285   1.224  21.392  1.00  0.79           H  
ATOM   4287 2HH2 ARG A 276       5.998   1.590  21.284  1.00  0.79           H  
ATOM   4288  N   LEU A 277       0.006   6.552  17.263  1.00  0.73           N  
ATOM   4289  CA  LEU A 277      -0.444   7.481  18.275  1.00  0.73           C  
ATOM   4290  C   LEU A 277      -1.965   7.670  18.142  1.00  0.73           C  
ATOM   4291  O   LEU A 277      -2.706   7.563  19.126  1.00  0.73           O  
ATOM   4292  CB  LEU A 277       0.322   8.817  18.096  1.00  0.73           C  
ATOM   4293  CG  LEU A 277       0.066   9.869  19.109  1.00  0.73           C  
ATOM   4294  CD1 LEU A 277       0.524   9.352  20.480  1.00  0.73           C  
ATOM   4295  CD2 LEU A 277       0.791  11.092  18.753  1.00  0.73           C  
ATOM   4296  H   LEU A 277       0.642   6.896  16.544  1.00  0.73           H  
ATOM   4297  HA  LEU A 277      -0.228   7.074  19.258  1.00  0.73           H  
ATOM   4298 1HB  LEU A 277       1.391   8.602  18.097  1.00  0.73           H  
ATOM   4299 2HB  LEU A 277       0.069   9.229  17.116  1.00  0.73           H  
ATOM   4300  HG  LEU A 277      -0.989  10.078  19.127  1.00  0.73           H  
ATOM   4301 1HD1 LEU A 277       0.338  10.101  21.251  1.00  0.73           H  
ATOM   4302 2HD1 LEU A 277      -0.017   8.444  20.719  1.00  0.73           H  
ATOM   4303 3HD1 LEU A 277       1.592   9.137  20.446  1.00  0.73           H  
ATOM   4304 1HD2 LEU A 277       0.576  11.864  19.483  1.00  0.73           H  
ATOM   4305 2HD2 LEU A 277       1.860  10.887  18.732  1.00  0.73           H  
ATOM   4306 3HD2 LEU A 277       0.455  11.401  17.780  1.00  0.73           H  
ATOM   4307  N   MET A 278      -2.444   7.886  16.904  1.00  0.69           N  
ATOM   4308  CA  MET A 278      -3.879   8.082  16.659  1.00  0.69           C  
ATOM   4309  C   MET A 278      -4.701   6.843  17.014  1.00  0.69           C  
ATOM   4310  O   MET A 278      -5.764   6.935  17.640  1.00  0.69           O  
ATOM   4311  CB  MET A 278      -4.115   8.400  15.187  1.00  0.69           C  
ATOM   4312  CG  MET A 278      -3.606   9.736  14.714  1.00  0.69           C  
ATOM   4313  SD  MET A 278      -3.759   9.891  12.932  1.00  0.69           S  
ATOM   4314  CE  MET A 278      -5.533   9.990  12.779  1.00  0.69           C  
ATOM   4315  H   MET A 278      -1.791   7.950  16.120  1.00  0.69           H  
ATOM   4316  HA  MET A 278      -4.227   8.908  17.276  1.00  0.69           H  
ATOM   4317 1HB  MET A 278      -3.632   7.639  14.583  1.00  0.69           H  
ATOM   4318 2HB  MET A 278      -5.182   8.351  14.973  1.00  0.69           H  
ATOM   4319 1HG  MET A 278      -4.170  10.538  15.186  1.00  0.69           H  
ATOM   4320 2HG  MET A 278      -2.558   9.844  14.987  1.00  0.69           H  
ATOM   4321 1HE  MET A 278      -5.804  10.087  11.728  1.00  0.69           H  
ATOM   4322 2HE  MET A 278      -5.982   9.090  13.190  1.00  0.69           H  
ATOM   4323 3HE  MET A 278      -5.898  10.858  13.329  1.00  0.69           H  
ATOM   4324  N   LEU A 279      -4.199   5.681  16.614  1.00  0.66           N  
ATOM   4325  CA  LEU A 279      -4.862   4.421  16.853  1.00  0.66           C  
ATOM   4326  C   LEU A 279      -4.849   4.095  18.329  1.00  0.66           C  
ATOM   4327  O   LEU A 279      -5.877   3.713  18.873  1.00  0.66           O  
ATOM   4328  CB  LEU A 279      -4.201   3.349  16.003  1.00  0.66           C  
ATOM   4329  CG  LEU A 279      -4.752   1.993  16.070  1.00  0.66           C  
ATOM   4330  CD1 LEU A 279      -6.198   1.994  15.638  1.00  0.66           C  
ATOM   4331  CD2 LEU A 279      -3.941   1.120  15.184  1.00  0.66           C  
ATOM   4332  H   LEU A 279      -3.323   5.652  16.098  1.00  0.66           H  
ATOM   4333  HA  LEU A 279      -5.896   4.499  16.554  1.00  0.66           H  
ATOM   4334 1HB  LEU A 279      -4.238   3.665  14.962  1.00  0.66           H  
ATOM   4335 2HB  LEU A 279      -3.156   3.285  16.300  1.00  0.66           H  
ATOM   4336  HG  LEU A 279      -4.688   1.647  17.072  1.00  0.66           H  
ATOM   4337 1HD1 LEU A 279      -6.593   0.981  15.694  1.00  0.66           H  
ATOM   4338 2HD1 LEU A 279      -6.764   2.648  16.297  1.00  0.66           H  
ATOM   4339 3HD1 LEU A 279      -6.274   2.358  14.613  1.00  0.66           H  
ATOM   4340 1HD2 LEU A 279      -4.304   0.112  15.238  1.00  0.66           H  
ATOM   4341 2HD2 LEU A 279      -4.006   1.487  14.161  1.00  0.66           H  
ATOM   4342 3HD2 LEU A 279      -2.916   1.143  15.506  1.00  0.66           H  
ATOM   4343  N   ALA A 280      -3.709   4.276  19.004  1.00  0.64           N  
ATOM   4344  CA  ALA A 280      -3.629   3.988  20.432  1.00  0.64           C  
ATOM   4345  C   ALA A 280      -4.632   4.816  21.200  1.00  0.64           C  
ATOM   4346  O   ALA A 280      -5.239   4.335  22.158  1.00  0.64           O  
ATOM   4347  CB  ALA A 280      -2.254   4.299  20.959  1.00  0.64           C  
ATOM   4348  H   ALA A 280      -2.868   4.596  18.529  1.00  0.64           H  
ATOM   4349  HA  ALA A 280      -3.852   2.933  20.584  1.00  0.64           H  
ATOM   4350 1HB  ALA A 280      -2.202   4.068  22.024  1.00  0.64           H  
ATOM   4351 2HB  ALA A 280      -1.529   3.694  20.418  1.00  0.64           H  
ATOM   4352 3HB  ALA A 280      -2.037   5.357  20.803  1.00  0.64           H  
ATOM   4353  N   SER A 281      -4.830   6.064  20.771  1.00  0.62           N  
ATOM   4354  CA  SER A 281      -5.779   6.948  21.422  1.00  0.62           C  
ATOM   4355  C   SER A 281      -7.171   6.364  21.339  1.00  0.62           C  
ATOM   4356  O   SER A 281      -7.849   6.163  22.351  1.00  0.62           O  
ATOM   4357  CB  SER A 281      -5.789   8.277  20.702  1.00  0.62           C  
ATOM   4358  OG  SER A 281      -6.676   9.186  21.271  1.00  0.62           O  
ATOM   4359  H   SER A 281      -4.278   6.428  19.991  1.00  0.62           H  
ATOM   4360  HA  SER A 281      -5.491   7.077  22.465  1.00  0.62           H  
ATOM   4361 1HB  SER A 281      -4.819   8.657  20.688  1.00  0.62           H  
ATOM   4362 2HB  SER A 281      -6.067   8.126  19.682  1.00  0.62           H  
ATOM   4363  HG  SER A 281      -6.481  10.029  20.857  1.00  0.62           H  
ATOM   4364  N   LEU A 282      -7.571   6.013  20.127  1.00  0.62           N  
ATOM   4365  CA  LEU A 282      -8.901   5.493  19.934  1.00  0.62           C  
ATOM   4366  C   LEU A 282      -9.078   4.124  20.592  1.00  0.62           C  
ATOM   4367  O   LEU A 282     -10.129   3.847  21.179  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      -9.250   5.474  18.466  1.00  0.62           C  
ATOM   4369  CG  LEU A 282     -10.662   5.074  18.214  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282     -11.613   5.994  18.940  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282     -10.917   5.150  16.797  1.00  0.62           C  
ATOM   4372  H   LEU A 282      -6.955   6.168  19.324  1.00  0.62           H  
ATOM   4373  HA  LEU A 282      -9.594   6.179  20.414  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      -9.084   6.465  18.046  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      -8.590   4.764  17.959  1.00  0.62           H  
ATOM   4376  HG  LEU A 282     -10.813   4.082  18.577  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282     -12.639   5.681  18.740  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282     -11.421   5.946  20.009  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282     -11.470   7.016  18.591  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282     -11.925   4.842  16.615  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282     -10.767   6.165  16.440  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282     -10.252   4.499  16.315  1.00  0.62           H  
ATOM   4383  N   ILE A 283      -8.056   3.270  20.515  1.00  0.62           N  
ATOM   4384  CA  ILE A 283      -8.144   1.966  21.146  1.00  0.62           C  
ATOM   4385  C   ILE A 283      -8.309   2.155  22.640  1.00  0.62           C  
ATOM   4386  O   ILE A 283      -9.155   1.502  23.248  1.00  0.62           O  
ATOM   4387  CB  ILE A 283      -6.895   1.099  20.901  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283      -6.785   0.667  19.475  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283      -6.932  -0.089  21.810  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283      -5.462   0.079  19.171  1.00  0.62           C  
ATOM   4391  H   ILE A 283      -7.216   3.528  20.014  1.00  0.62           H  
ATOM   4392  HA  ILE A 283      -9.013   1.443  20.761  1.00  0.62           H  
ATOM   4393  HB  ILE A 283      -6.008   1.688  21.122  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283      -7.552  -0.072  19.265  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283      -6.934   1.520  18.832  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283      -6.034  -0.679  21.662  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283      -6.972   0.257  22.831  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283      -7.812  -0.692  21.593  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283      -5.426  -0.227  18.134  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283      -4.699   0.819  19.368  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283      -5.299  -0.769  19.794  1.00  0.62           H  
ATOM   4402  N   GLY A 284      -7.522   3.048  23.241  1.00  0.62           N  
ATOM   4403  CA  GLY A 284      -7.637   3.295  24.664  1.00  0.62           C  
ATOM   4404  C   GLY A 284      -9.031   3.789  25.023  1.00  0.62           C  
ATOM   4405  O   GLY A 284      -9.607   3.375  26.033  1.00  0.62           O  
ATOM   4406  H   GLY A 284      -6.824   3.566  22.709  1.00  0.62           H  
ATOM   4407 1HA  GLY A 284      -7.429   2.377  25.200  1.00  0.62           H  
ATOM   4408 2HA  GLY A 284      -6.891   4.031  24.965  1.00  0.62           H  
ATOM   4409  N   ALA A 285      -9.609   4.658  24.182  1.00  0.63           N  
ATOM   4410  CA  ALA A 285     -10.960   5.157  24.422  1.00  0.63           C  
ATOM   4411  C   ALA A 285     -11.956   4.001  24.417  1.00  0.63           C  
ATOM   4412  O   ALA A 285     -12.857   3.933  25.257  1.00  0.63           O  
ATOM   4413  CB  ALA A 285     -11.328   6.188  23.380  1.00  0.63           C  
ATOM   4414  H   ALA A 285      -9.085   5.002  23.374  1.00  0.63           H  
ATOM   4415  HA  ALA A 285     -10.995   5.629  25.396  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285     -12.318   6.569  23.577  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285     -10.609   7.007  23.419  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285     -11.303   5.735  22.401  1.00  0.63           H  
ATOM   4419  N   LEU A 286     -11.752   3.048  23.506  1.00  0.64           N  
ATOM   4420  CA  LEU A 286     -12.619   1.883  23.422  1.00  0.64           C  
ATOM   4421  C   LEU A 286     -12.447   0.974  24.641  1.00  0.64           C  
ATOM   4422  O   LEU A 286     -13.430   0.497  25.217  1.00  0.64           O  
ATOM   4423  CB  LEU A 286     -12.347   1.089  22.138  1.00  0.64           C  
ATOM   4424  CG  LEU A 286     -13.248  -0.118  21.974  1.00  0.64           C  
ATOM   4425  CD1 LEU A 286     -14.636   0.344  21.970  1.00  0.64           C  
ATOM   4426  CD2 LEU A 286     -12.967  -0.821  20.682  1.00  0.64           C  
ATOM   4427  H   LEU A 286     -10.998   3.160  22.828  1.00  0.64           H  
ATOM   4428  HA  LEU A 286     -13.650   2.228  23.395  1.00  0.64           H  
ATOM   4429 1HB  LEU A 286     -12.479   1.747  21.279  1.00  0.64           H  
ATOM   4430 2HB  LEU A 286     -11.316   0.741  22.152  1.00  0.64           H  
ATOM   4431  HG  LEU A 286     -13.101  -0.797  22.816  1.00  0.64           H  
ATOM   4432 1HD1 LEU A 286     -15.266  -0.499  21.875  1.00  0.64           H  
ATOM   4433 2HD1 LEU A 286     -14.856   0.863  22.898  1.00  0.64           H  
ATOM   4434 3HD1 LEU A 286     -14.776   1.007  21.129  1.00  0.64           H  
ATOM   4435 1HD2 LEU A 286     -13.634  -1.674  20.580  1.00  0.64           H  
ATOM   4436 2HD2 LEU A 286     -13.136  -0.125  19.859  1.00  0.64           H  
ATOM   4437 3HD2 LEU A 286     -11.936  -1.163  20.678  1.00  0.64           H  
ATOM   4438  N   ILE A 287     -11.195   0.739  25.049  1.00  0.65           N  
ATOM   4439  CA  ILE A 287     -10.911  -0.129  26.189  1.00  0.65           C  
ATOM   4440  C   ILE A 287     -11.518   0.449  27.449  1.00  0.65           C  
ATOM   4441  O   ILE A 287     -12.125  -0.282  28.248  1.00  0.65           O  
ATOM   4442  CB  ILE A 287      -9.397  -0.282  26.451  1.00  0.65           C  
ATOM   4443  CG1 ILE A 287      -8.710  -1.051  25.342  1.00  0.65           C  
ATOM   4444  CG2 ILE A 287      -9.186  -1.004  27.805  1.00  0.65           C  
ATOM   4445  CD1 ILE A 287      -7.206  -0.943  25.427  1.00  0.65           C  
ATOM   4446  H   ILE A 287     -10.425   1.156  24.530  1.00  0.65           H  
ATOM   4447  HA  ILE A 287     -11.349  -1.107  26.005  1.00  0.65           H  
ATOM   4448  HB  ILE A 287      -8.937   0.705  26.493  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 287      -8.992  -2.101  25.395  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 287      -9.036  -0.655  24.386  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 287      -8.123  -1.105  28.004  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 287      -9.653  -0.426  28.605  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 287      -9.639  -1.994  27.764  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 287      -6.762  -1.490  24.605  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 287      -6.930   0.094  25.361  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 287      -6.857  -1.350  26.375  1.00  0.65           H  
ATOM   4457  N   LEU A 288     -11.338   1.754  27.660  1.00  0.67           N  
ATOM   4458  CA  LEU A 288     -11.860   2.342  28.868  1.00  0.67           C  
ATOM   4459  C   LEU A 288     -13.374   2.395  28.836  1.00  0.67           C  
ATOM   4460  O   LEU A 288     -14.015   2.069  29.832  1.00  0.67           O  
ATOM   4461  CB  LEU A 288     -11.296   3.732  29.133  1.00  0.67           C  
ATOM   4462  CG  LEU A 288     -11.712   4.262  30.479  1.00  0.67           C  
ATOM   4463  CD1 LEU A 288     -11.316   3.301  31.506  1.00  0.67           C  
ATOM   4464  CD2 LEU A 288     -11.018   5.518  30.775  1.00  0.67           C  
ATOM   4465  H   LEU A 288     -10.825   2.323  26.985  1.00  0.67           H  
ATOM   4466  HA  LEU A 288     -11.563   1.706  29.702  1.00  0.67           H  
ATOM   4467 1HB  LEU A 288     -10.252   3.738  29.052  1.00  0.67           H  
ATOM   4468 2HB  LEU A 288     -11.701   4.412  28.377  1.00  0.67           H  
ATOM   4469  HG  LEU A 288     -12.787   4.401  30.509  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 288     -11.619   3.708  32.423  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 288     -11.812   2.347  31.345  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 288     -10.253   3.162  31.498  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 288     -11.317   5.876  31.762  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 288      -9.946   5.344  30.753  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 288     -11.283   6.230  30.044  1.00  0.67           H  
ATOM   4476  N   TRP A 289     -13.971   2.761  27.693  1.00  0.68           N  
ATOM   4477  CA  TRP A 289     -15.424   2.835  27.652  1.00  0.68           C  
ATOM   4478  C   TRP A 289     -16.024   1.462  27.911  1.00  0.68           C  
ATOM   4479  O   TRP A 289     -16.974   1.337  28.686  1.00  0.68           O  
ATOM   4480  CB  TRP A 289     -15.919   3.455  26.348  1.00  0.68           C  
ATOM   4481  CG  TRP A 289     -17.415   3.582  26.291  1.00  0.68           C  
ATOM   4482  CD1 TRP A 289     -18.234   3.092  25.344  1.00  0.68           C  
ATOM   4483  CD2 TRP A 289     -18.285   4.208  27.283  1.00  0.68           C  
ATOM   4484  NE1 TRP A 289     -19.544   3.393  25.652  1.00  0.68           N  
ATOM   4485  CE2 TRP A 289     -19.587   4.067  26.830  1.00  0.68           C  
ATOM   4486  CE3 TRP A 289     -18.057   4.855  28.494  1.00  0.68           C  
ATOM   4487  CZ2 TRP A 289     -20.681   4.569  27.544  1.00  0.68           C  
ATOM   4488  CZ3 TRP A 289     -19.139   5.357  29.215  1.00  0.68           C  
ATOM   4489  CH2 TRP A 289     -20.417   5.226  28.748  1.00  0.68           C  
ATOM   4490  H   TRP A 289     -13.435   3.025  26.866  1.00  0.68           H  
ATOM   4491  HA  TRP A 289     -15.747   3.493  28.456  1.00  0.68           H  
ATOM   4492 1HB  TRP A 289     -15.480   4.446  26.234  1.00  0.68           H  
ATOM   4493 2HB  TRP A 289     -15.581   2.847  25.505  1.00  0.68           H  
ATOM   4494  HD1 TRP A 289     -17.903   2.553  24.461  1.00  0.68           H  
ATOM   4495  HE1 TRP A 289     -20.359   3.156  25.110  1.00  0.68           H  
ATOM   4496  HE3 TRP A 289     -17.055   4.960  28.863  1.00  0.68           H  
ATOM   4497  HZ2 TRP A 289     -21.704   4.470  27.192  1.00  0.68           H  
ATOM   4498  HZ3 TRP A 289     -18.936   5.868  30.159  1.00  0.68           H  
ATOM   4499  HH2 TRP A 289     -21.242   5.637  29.332  1.00  0.68           H  
ATOM   4500  N   LEU A 290     -15.449   0.419  27.313  1.00  0.70           N  
ATOM   4501  CA  LEU A 290     -15.931  -0.920  27.586  1.00  0.70           C  
ATOM   4502  C   LEU A 290     -15.782  -1.261  29.058  1.00  0.70           C  
ATOM   4503  O   LEU A 290     -16.720  -1.771  29.672  1.00  0.70           O  
ATOM   4504  CB  LEU A 290     -15.190  -1.969  26.775  1.00  0.70           C  
ATOM   4505  CG  LEU A 290     -15.622  -3.396  27.104  1.00  0.70           C  
ATOM   4506  CD1 LEU A 290     -17.109  -3.555  26.810  1.00  0.70           C  
ATOM   4507  CD2 LEU A 290     -14.802  -4.368  26.297  1.00  0.70           C  
ATOM   4508  H   LEU A 290     -14.673   0.548  26.663  1.00  0.70           H  
ATOM   4509  HA  LEU A 290     -16.987  -0.964  27.330  1.00  0.70           H  
ATOM   4510 1HB  LEU A 290     -15.350  -1.787  25.717  1.00  0.70           H  
ATOM   4511 2HB  LEU A 290     -14.121  -1.877  26.982  1.00  0.70           H  
ATOM   4512  HG  LEU A 290     -15.464  -3.580  28.161  1.00  0.70           H  
ATOM   4513 1HD1 LEU A 290     -17.425  -4.567  27.057  1.00  0.70           H  
ATOM   4514 2HD1 LEU A 290     -17.684  -2.843  27.405  1.00  0.70           H  
ATOM   4515 3HD1 LEU A 290     -17.280  -3.369  25.760  1.00  0.70           H  
ATOM   4516 1HD2 LEU A 290     -15.103  -5.388  26.539  1.00  0.70           H  
ATOM   4517 2HD2 LEU A 290     -14.960  -4.181  25.235  1.00  0.70           H  
ATOM   4518 3HD2 LEU A 290     -13.746  -4.233  26.537  1.00  0.70           H  
ATOM   4519  N   SER A 291     -14.611  -0.986  29.642  1.00  0.72           N  
ATOM   4520  CA  SER A 291     -14.388  -1.330  31.036  1.00  0.72           C  
ATOM   4521  C   SER A 291     -15.435  -0.632  31.907  1.00  0.72           C  
ATOM   4522  O   SER A 291     -16.011  -1.240  32.812  1.00  0.72           O  
ATOM   4523  CB  SER A 291     -12.993  -0.896  31.432  1.00  0.72           C  
ATOM   4524  OG  SER A 291     -12.028  -1.591  30.679  1.00  0.72           O  
ATOM   4525  H   SER A 291     -13.851  -0.562  29.111  1.00  0.72           H  
ATOM   4526  HA  SER A 291     -14.485  -2.406  31.156  1.00  0.72           H  
ATOM   4527 1HB  SER A 291     -12.883   0.171  31.276  1.00  0.72           H  
ATOM   4528 2HB  SER A 291     -12.838  -1.089  32.494  1.00  0.72           H  
ATOM   4529  HG  SER A 291     -12.130  -1.253  29.757  1.00  0.72           H  
ATOM   4530  N   ASP A 292     -15.719   0.636  31.607  1.00  0.74           N  
ATOM   4531  CA  ASP A 292     -16.720   1.387  32.348  1.00  0.74           C  
ATOM   4532  C   ASP A 292     -18.132   0.828  32.133  1.00  0.74           C  
ATOM   4533  O   ASP A 292     -18.928   0.787  33.076  1.00  0.74           O  
ATOM   4534  CB  ASP A 292     -16.598   2.871  32.006  1.00  0.74           C  
ATOM   4535  CG  ASP A 292     -15.355   3.481  32.687  1.00  0.74           C  
ATOM   4536  OD1 ASP A 292     -14.870   2.851  33.624  1.00  0.74           O  
ATOM   4537  OD2 ASP A 292     -14.871   4.517  32.259  1.00  0.74           O  
ATOM   4538  H   ASP A 292     -15.212   1.096  30.851  1.00  0.74           H  
ATOM   4539  HA  ASP A 292     -16.491   1.294  33.405  1.00  0.74           H  
ATOM   4540 1HB  ASP A 292     -16.505   2.985  30.920  1.00  0.74           H  
ATOM   4541 2HB  ASP A 292     -17.491   3.405  32.323  1.00  0.74           H  
ATOM   4542  N   GLN A 293     -18.448   0.366  30.914  1.00  0.78           N  
ATOM   4543  CA  GLN A 293     -19.751  -0.247  30.660  1.00  0.78           C  
ATOM   4544  C   GLN A 293     -19.909  -1.507  31.514  1.00  0.78           C  
ATOM   4545  O   GLN A 293     -20.967  -1.748  32.103  1.00  0.78           O  
ATOM   4546  CB  GLN A 293     -19.948  -0.605  29.193  1.00  0.78           C  
ATOM   4547  CG  GLN A 293     -21.331  -1.173  28.956  1.00  0.78           C  
ATOM   4548  CD  GLN A 293     -21.613  -1.570  27.536  1.00  0.78           C  
ATOM   4549  OE1 GLN A 293     -20.859  -2.305  26.909  1.00  0.78           O  
ATOM   4550  NE2 GLN A 293     -22.722  -1.102  27.021  1.00  0.78           N  
ATOM   4551  H   GLN A 293     -17.779   0.454  30.148  1.00  0.78           H  
ATOM   4552  HA  GLN A 293     -20.529   0.459  30.949  1.00  0.78           H  
ATOM   4553 1HB  GLN A 293     -19.800   0.279  28.567  1.00  0.78           H  
ATOM   4554 2HB  GLN A 293     -19.211  -1.351  28.897  1.00  0.78           H  
ATOM   4555 1HG  GLN A 293     -21.423  -2.053  29.584  1.00  0.78           H  
ATOM   4556 2HG  GLN A 293     -22.075  -0.431  29.253  1.00  0.78           H  
ATOM   4557 1HE2 GLN A 293     -22.981  -1.336  26.084  1.00  0.78           H  
ATOM   4558 2HE2 GLN A 293     -23.316  -0.511  27.564  1.00  0.78           H  
ATOM   4559  N   ILE A 294     -18.830  -2.289  31.603  1.00  0.85           N  
ATOM   4560  CA  ILE A 294     -18.820  -3.505  32.399  1.00  0.85           C  
ATOM   4561  C   ILE A 294     -19.085  -3.153  33.848  1.00  0.85           C  
ATOM   4562  O   ILE A 294     -19.899  -3.795  34.512  1.00  0.85           O  
ATOM   4563  CB  ILE A 294     -17.487  -4.255  32.247  1.00  0.85           C  
ATOM   4564  CG1 ILE A 294     -17.376  -4.828  30.815  1.00  0.85           C  
ATOM   4565  CG2 ILE A 294     -17.372  -5.335  33.310  1.00  0.85           C  
ATOM   4566  CD1 ILE A 294     -15.989  -5.316  30.463  1.00  0.85           C  
ATOM   4567  H   ILE A 294     -17.995  -2.032  31.075  1.00  0.85           H  
ATOM   4568  HA  ILE A 294     -19.617  -4.152  32.054  1.00  0.85           H  
ATOM   4569  HB  ILE A 294     -16.671  -3.559  32.368  1.00  0.85           H  
ATOM   4570 1HG1 ILE A 294     -18.070  -5.661  30.717  1.00  0.85           H  
ATOM   4571 2HG1 ILE A 294     -17.664  -4.056  30.100  1.00  0.85           H  
ATOM   4572 1HG2 ILE A 294     -16.417  -5.846  33.206  1.00  0.85           H  
ATOM   4573 2HG2 ILE A 294     -17.428  -4.873  34.293  1.00  0.85           H  
ATOM   4574 3HG2 ILE A 294     -18.185  -6.050  33.197  1.00  0.85           H  
ATOM   4575 1HD1 ILE A 294     -15.987  -5.705  29.446  1.00  0.85           H  
ATOM   4576 2HD1 ILE A 294     -15.289  -4.490  30.535  1.00  0.85           H  
ATOM   4577 3HD1 ILE A 294     -15.692  -6.101  31.154  1.00  0.85           H  
ATOM   4578  N   ILE A 295     -18.440  -2.104  34.329  1.00  0.96           N  
ATOM   4579  CA  ILE A 295     -18.678  -1.635  35.674  1.00  0.96           C  
ATOM   4580  C   ILE A 295     -20.109  -1.209  35.873  1.00  0.96           C  
ATOM   4581  O   ILE A 295     -20.690  -1.504  36.912  1.00  0.96           O  
ATOM   4582  CB  ILE A 295     -17.728  -0.544  36.035  1.00  0.96           C  
ATOM   4583  CG1 ILE A 295     -16.433  -1.168  36.128  1.00  0.96           C  
ATOM   4584  CG2 ILE A 295     -18.154   0.114  37.327  1.00  0.96           C  
ATOM   4585  CD1 ILE A 295     -15.371  -0.271  36.179  1.00  0.96           C  
ATOM   4586  H   ILE A 295     -17.749  -1.629  33.743  1.00  0.96           H  
ATOM   4587  HA  ILE A 295     -18.480  -2.457  36.354  1.00  0.96           H  
ATOM   4588  HB  ILE A 295     -17.689   0.192  35.242  1.00  0.96           H  
ATOM   4589 1HG1 ILE A 295     -16.405  -1.770  37.033  1.00  0.96           H  
ATOM   4590 2HG1 ILE A 295     -16.296  -1.813  35.267  1.00  0.96           H  
ATOM   4591 1HG2 ILE A 295     -17.439   0.894  37.581  1.00  0.96           H  
ATOM   4592 2HG2 ILE A 295     -19.141   0.556  37.205  1.00  0.96           H  
ATOM   4593 3HG2 ILE A 295     -18.185  -0.626  38.126  1.00  0.96           H  
ATOM   4594 1HD1 ILE A 295     -14.471  -0.845  36.261  1.00  0.96           H  
ATOM   4595 2HD1 ILE A 295     -15.350   0.335  35.272  1.00  0.96           H  
ATOM   4596 3HD1 ILE A 295     -15.478   0.371  37.044  1.00  0.96           H  
ATOM   4597  N   LEU A 296     -20.695  -0.500  34.917  1.00  1.13           N  
ATOM   4598  CA  LEU A 296     -22.099  -0.151  35.060  1.00  1.13           C  
ATOM   4599  C   LEU A 296     -22.920  -1.411  35.301  1.00  1.13           C  
ATOM   4600  O   LEU A 296     -23.755  -1.456  36.207  1.00  1.13           O  
ATOM   4601  CB  LEU A 296     -22.631   0.572  33.827  1.00  1.13           C  
ATOM   4602  CG  LEU A 296     -24.132   0.874  33.871  1.00  1.13           C  
ATOM   4603  CD1 LEU A 296     -24.436   1.808  35.041  1.00  1.13           C  
ATOM   4604  CD2 LEU A 296     -24.557   1.471  32.537  1.00  1.13           C  
ATOM   4605  H   LEU A 296     -20.169  -0.217  34.090  1.00  1.13           H  
ATOM   4606  HA  LEU A 296     -22.205   0.505  35.923  1.00  1.13           H  
ATOM   4607 1HB  LEU A 296     -22.088   1.508  33.705  1.00  1.13           H  
ATOM   4608 2HB  LEU A 296     -22.450  -0.039  32.955  1.00  1.13           H  
ATOM   4609  HG  LEU A 296     -24.676  -0.054  34.033  1.00  1.13           H  
ATOM   4610 1HD1 LEU A 296     -25.504   2.012  35.083  1.00  1.13           H  
ATOM   4611 2HD1 LEU A 296     -24.122   1.336  35.974  1.00  1.13           H  
ATOM   4612 3HD1 LEU A 296     -23.895   2.742  34.908  1.00  1.13           H  
ATOM   4613 1HD2 LEU A 296     -25.619   1.680  32.533  1.00  1.13           H  
ATOM   4614 2HD2 LEU A 296     -24.011   2.395  32.373  1.00  1.13           H  
ATOM   4615 3HD2 LEU A 296     -24.328   0.765  31.733  1.00  1.13           H  
ATOM   4616  N   TRP A 297     -22.683  -2.451  34.507  1.00  1.39           N  
ATOM   4617  CA  TRP A 297     -23.444  -3.679  34.682  1.00  1.39           C  
ATOM   4618  C   TRP A 297     -23.229  -4.266  36.083  1.00  1.39           C  
ATOM   4619  O   TRP A 297     -24.186  -4.657  36.759  1.00  1.39           O  
ATOM   4620  CB  TRP A 297     -23.004  -4.700  33.637  1.00  1.39           C  
ATOM   4621  CG  TRP A 297     -23.362  -4.310  32.263  1.00  1.39           C  
ATOM   4622  CD1 TRP A 297     -24.361  -3.476  31.903  1.00  1.39           C  
ATOM   4623  CD2 TRP A 297     -22.715  -4.719  31.035  1.00  1.39           C  
ATOM   4624  NE1 TRP A 297     -24.402  -3.348  30.552  1.00  1.39           N  
ATOM   4625  CE2 TRP A 297     -23.403  -4.105  29.999  1.00  1.39           C  
ATOM   4626  CE3 TRP A 297     -21.622  -5.548  30.742  1.00  1.39           C  
ATOM   4627  CZ2 TRP A 297     -23.053  -4.293  28.677  1.00  1.39           C  
ATOM   4628  CZ3 TRP A 297     -21.255  -5.724  29.417  1.00  1.39           C  
ATOM   4629  CH2 TRP A 297     -21.956  -5.114  28.409  1.00  1.39           C  
ATOM   4630  H   TRP A 297     -21.985  -2.370  33.763  1.00  1.39           H  
ATOM   4631  HA  TRP A 297     -24.501  -3.455  34.553  1.00  1.39           H  
ATOM   4632 1HB  TRP A 297     -21.932  -4.840  33.683  1.00  1.39           H  
ATOM   4633 2HB  TRP A 297     -23.466  -5.659  33.853  1.00  1.39           H  
ATOM   4634  HD1 TRP A 297     -25.040  -2.981  32.594  1.00  1.39           H  
ATOM   4635  HE1 TRP A 297     -25.083  -2.774  30.056  1.00  1.39           H  
ATOM   4636  HE3 TRP A 297     -21.067  -6.037  31.543  1.00  1.39           H  
ATOM   4637  HZ2 TRP A 297     -23.595  -3.813  27.862  1.00  1.39           H  
ATOM   4638  HZ3 TRP A 297     -20.400  -6.363  29.197  1.00  1.39           H  
ATOM   4639  HH2 TRP A 297     -21.648  -5.271  27.374  1.00  1.39           H  
ATOM   4640  N   LEU A 298     -21.978  -4.264  36.545  1.00  1.74           N  
ATOM   4641  CA  LEU A 298     -21.638  -4.797  37.861  1.00  1.74           C  
ATOM   4642  C   LEU A 298     -22.285  -3.965  38.969  1.00  1.74           C  
ATOM   4643  O   LEU A 298     -22.725  -4.504  39.990  1.00  1.74           O  
ATOM   4644  CB  LEU A 298     -20.116  -4.800  38.030  1.00  1.74           C  
ATOM   4645  CG  LEU A 298     -19.350  -5.772  37.110  1.00  1.74           C  
ATOM   4646  CD1 LEU A 298     -17.832  -5.522  37.216  1.00  1.74           C  
ATOM   4647  CD2 LEU A 298     -19.698  -7.182  37.498  1.00  1.74           C  
ATOM   4648  H   LEU A 298     -21.232  -3.919  35.937  1.00  1.74           H  
ATOM   4649  HA  LEU A 298     -22.011  -5.818  37.929  1.00  1.74           H  
ATOM   4650 1HB  LEU A 298     -19.748  -3.797  37.845  1.00  1.74           H  
ATOM   4651 2HB  LEU A 298     -19.884  -5.059  39.060  1.00  1.74           H  
ATOM   4652  HG  LEU A 298     -19.647  -5.605  36.084  1.00  1.74           H  
ATOM   4653 1HD1 LEU A 298     -17.307  -6.209  36.554  1.00  1.74           H  
ATOM   4654 2HD1 LEU A 298     -17.602  -4.502  36.928  1.00  1.74           H  
ATOM   4655 3HD1 LEU A 298     -17.508  -5.691  38.225  1.00  1.74           H  
ATOM   4656 1HD2 LEU A 298     -19.174  -7.878  36.843  1.00  1.74           H  
ATOM   4657 2HD2 LEU A 298     -19.402  -7.358  38.531  1.00  1.74           H  
ATOM   4658 3HD2 LEU A 298     -20.775  -7.328  37.397  1.00  1.74           H  
ATOM   4659  N   THR A 299     -22.353  -2.652  38.748  1.00  2.15           N  
ATOM   4660  CA  THR A 299     -22.923  -1.696  39.683  1.00  2.15           C  
ATOM   4661  C   THR A 299     -24.405  -1.961  39.840  1.00  2.15           C  
ATOM   4662  O   THR A 299     -24.940  -1.939  40.948  1.00  2.15           O  
ATOM   4663  CB  THR A 299     -22.708  -0.251  39.208  1.00  2.15           C  
ATOM   4664  OG1 THR A 299     -21.302   0.016  39.086  1.00  2.15           O  
ATOM   4665  CG2 THR A 299     -23.310   0.691  40.204  1.00  2.15           C  
ATOM   4666  H   THR A 299     -21.959  -2.289  37.888  1.00  2.15           H  
ATOM   4667  HA  THR A 299     -22.453  -1.821  40.653  1.00  2.15           H  
ATOM   4668  HB  THR A 299     -23.180  -0.105  38.244  1.00  2.15           H  
ATOM   4669  HG1 THR A 299     -20.933  -0.562  38.379  1.00  2.15           H  
ATOM   4670 1HG2 THR A 299     -23.157   1.717  39.877  1.00  2.15           H  
ATOM   4671 2HG2 THR A 299     -24.376   0.490  40.292  1.00  2.15           H  
ATOM   4672 3HG2 THR A 299     -22.835   0.536  41.167  1.00  2.15           H  
ATOM   4673  N   ARG A 300     -25.081  -2.212  38.717  1.00  2.54           N  
ATOM   4674  CA  ARG A 300     -26.505  -2.511  38.740  1.00  2.54           C  
ATOM   4675  C   ARG A 300     -26.760  -3.778  39.560  1.00  2.54           C  
ATOM   4676  O   ARG A 300     -27.759  -3.872  40.275  1.00  2.54           O  
ATOM   4677  CB  ARG A 300     -27.038  -2.657  37.323  1.00  2.54           C  
ATOM   4678  CG  ARG A 300     -27.108  -1.335  36.540  1.00  2.54           C  
ATOM   4679  CD  ARG A 300     -27.620  -1.520  35.159  1.00  2.54           C  
ATOM   4680  NE  ARG A 300     -27.560  -0.283  34.401  1.00  2.54           N  
ATOM   4681  CZ  ARG A 300     -28.478   0.697  34.453  1.00  2.54           C  
ATOM   4682  NH1 ARG A 300     -29.535   0.578  35.222  1.00  2.54           N  
ATOM   4683  NH2 ARG A 300     -28.316   1.783  33.738  1.00  2.54           N  
ATOM   4684  H   ARG A 300     -24.588  -2.179  37.824  1.00  2.54           H  
ATOM   4685  HA  ARG A 300     -27.025  -1.680  39.216  1.00  2.54           H  
ATOM   4686 1HB  ARG A 300     -26.396  -3.334  36.764  1.00  2.54           H  
ATOM   4687 2HB  ARG A 300     -28.035  -3.092  37.348  1.00  2.54           H  
ATOM   4688 1HG  ARG A 300     -27.775  -0.648  37.058  1.00  2.54           H  
ATOM   4689 2HG  ARG A 300     -26.120  -0.892  36.481  1.00  2.54           H  
ATOM   4690 1HD  ARG A 300     -27.005  -2.262  34.646  1.00  2.54           H  
ATOM   4691 2HD  ARG A 300     -28.654  -1.858  35.188  1.00  2.54           H  
ATOM   4692  HE  ARG A 300     -26.762  -0.144  33.796  1.00  2.54           H  
ATOM   4693 1HH1 ARG A 300     -29.667  -0.257  35.776  1.00  2.54           H  
ATOM   4694 2HH1 ARG A 300     -30.223   1.319  35.253  1.00  2.54           H  
ATOM   4695 1HH2 ARG A 300     -27.510   1.882  33.134  1.00  2.54           H  
ATOM   4696 2HH2 ARG A 300     -29.001   2.518  33.790  1.00  2.54           H  
ATOM   4697  N   VAL A 301     -25.833  -4.740  39.479  1.00  2.73           N  
ATOM   4698  CA  VAL A 301     -25.930  -5.964  40.265  1.00  2.73           C  
ATOM   4699  C   VAL A 301     -25.686  -5.717  41.762  1.00  2.73           C  
ATOM   4700  O   VAL A 301     -26.424  -6.242  42.602  1.00  2.73           O  
ATOM   4701  CB  VAL A 301     -24.935  -7.024  39.757  1.00  2.73           C  
ATOM   4702  CG1 VAL A 301     -24.933  -8.219  40.692  1.00  2.73           C  
ATOM   4703  CG2 VAL A 301     -25.324  -7.445  38.357  1.00  2.73           C  
ATOM   4704  H   VAL A 301     -25.057  -4.623  38.825  1.00  2.73           H  
ATOM   4705  HA  VAL A 301     -26.937  -6.362  40.144  1.00  2.73           H  
ATOM   4706  HB  VAL A 301     -23.938  -6.609  39.749  1.00  2.73           H  
ATOM   4707 1HG1 VAL A 301     -24.222  -8.961  40.333  1.00  2.73           H  
ATOM   4708 2HG1 VAL A 301     -24.646  -7.897  41.692  1.00  2.73           H  
ATOM   4709 3HG1 VAL A 301     -25.930  -8.656  40.723  1.00  2.73           H  
ATOM   4710 1HG2 VAL A 301     -24.618  -8.187  37.988  1.00  2.73           H  
ATOM   4711 2HG2 VAL A 301     -26.326  -7.869  38.373  1.00  2.73           H  
ATOM   4712 3HG2 VAL A 301     -25.311  -6.582  37.705  1.00  2.73           H  
ATOM   4713  N   TRP A 302     -24.646  -4.936  42.102  1.00  2.64           N  
ATOM   4714  CA  TRP A 302     -24.332  -4.661  43.508  1.00  2.64           C  
ATOM   4715  C   TRP A 302     -23.283  -3.574  43.791  1.00  2.64           C  
ATOM   4716  O   TRP A 302     -23.601  -2.499  44.305  1.00  2.64           O  
ATOM   4717  CB  TRP A 302     -23.834  -5.944  44.198  1.00  2.64           C  
ATOM   4718  CG  TRP A 302     -23.393  -5.729  45.630  1.00  2.64           C  
ATOM   4719  CD1 TRP A 302     -24.010  -4.961  46.571  1.00  2.64           C  
ATOM   4720  CD2 TRP A 302     -22.216  -6.287  46.278  1.00  2.64           C  
ATOM   4721  NE1 TRP A 302     -23.305  -5.002  47.754  1.00  2.64           N  
ATOM   4722  CE2 TRP A 302     -22.205  -5.808  47.590  1.00  2.64           C  
ATOM   4723  CE3 TRP A 302     -21.187  -7.141  45.852  1.00  2.64           C  
ATOM   4724  CZ2 TRP A 302     -21.205  -6.151  48.490  1.00  2.64           C  
ATOM   4725  CZ3 TRP A 302     -20.188  -7.487  46.756  1.00  2.64           C  
ATOM   4726  CH2 TRP A 302     -20.197  -7.004  48.042  1.00  2.64           C  
ATOM   4727  H   TRP A 302     -24.060  -4.543  41.366  1.00  2.64           H  
ATOM   4728  HA  TRP A 302     -25.260  -4.352  43.987  1.00  2.64           H  
ATOM   4729 1HB  TRP A 302     -24.624  -6.688  44.213  1.00  2.64           H  
ATOM   4730 2HB  TRP A 302     -23.004  -6.367  43.637  1.00  2.64           H  
ATOM   4731  HD1 TRP A 302     -24.925  -4.395  46.409  1.00  2.64           H  
ATOM   4732  HE1 TRP A 302     -23.556  -4.517  48.604  1.00  2.64           H  
ATOM   4733  HE3 TRP A 302     -21.174  -7.524  44.834  1.00  2.64           H  
ATOM   4734  HZ2 TRP A 302     -21.194  -5.777  49.515  1.00  2.64           H  
ATOM   4735  HZ3 TRP A 302     -19.393  -8.152  46.416  1.00  2.64           H  
ATOM   4736  HH2 TRP A 302     -19.397  -7.294  48.725  1.00  2.64           H  
ATOM   4737  N   MET A 303     -22.019  -3.894  43.531  1.00  2.29           N  
ATOM   4738  CA  MET A 303     -20.895  -3.026  43.883  1.00  2.29           C  
ATOM   4739  C   MET A 303     -20.445  -2.038  42.825  1.00  2.29           C  
ATOM   4740  O   MET A 303     -20.295  -2.388  41.656  1.00  2.29           O  
ATOM   4741  CB  MET A 303     -19.693  -3.891  44.262  1.00  2.29           C  
ATOM   4742  CG  MET A 303     -18.431  -3.108  44.646  1.00  2.29           C  
ATOM   4743  SD  MET A 303     -17.087  -4.159  45.114  1.00  2.29           S  
ATOM   4744  CE  MET A 303     -17.629  -4.686  46.680  1.00  2.29           C  
ATOM   4745  H   MET A 303     -21.832  -4.778  43.083  1.00  2.29           H  
ATOM   4746  HA  MET A 303     -21.193  -2.446  44.755  1.00  2.29           H  
ATOM   4747 1HB  MET A 303     -19.956  -4.516  45.112  1.00  2.29           H  
ATOM   4748 2HB  MET A 303     -19.444  -4.555  43.434  1.00  2.29           H  
ATOM   4749 1HG  MET A 303     -18.097  -2.520  43.807  1.00  2.29           H  
ATOM   4750 2HG  MET A 303     -18.649  -2.434  45.472  1.00  2.29           H  
ATOM   4751 1HE  MET A 303     -16.899  -5.378  47.089  1.00  2.29           H  
ATOM   4752 2HE  MET A 303     -17.736  -3.822  47.338  1.00  2.29           H  
ATOM   4753 3HE  MET A 303     -18.582  -5.178  46.576  1.00  2.29           H  
ATOM   4754  N   GLU A 304     -20.099  -0.825  43.255  1.00  1.84           N  
ATOM   4755  CA  GLU A 304     -19.546   0.168  42.337  1.00  1.84           C  
ATOM   4756  C   GLU A 304     -18.077  -0.159  42.095  1.00  1.84           C  
ATOM   4757  O   GLU A 304     -17.181   0.480  42.645  1.00  1.84           O  
ATOM   4758  CB  GLU A 304     -19.647   1.585  42.921  1.00  1.84           C  
ATOM   4759  CG  GLU A 304     -21.060   2.105  43.146  1.00  1.84           C  
ATOM   4760  CD  GLU A 304     -21.090   3.495  43.733  1.00  1.84           C  
ATOM   4761  OE1 GLU A 304     -20.044   3.999  44.073  1.00  1.84           O  
ATOM   4762  OE2 GLU A 304     -22.156   4.055  43.836  1.00  1.84           O  
ATOM   4763  H   GLU A 304     -20.239  -0.583  44.225  1.00  1.84           H  
ATOM   4764  HA  GLU A 304     -20.079   0.120  41.386  1.00  1.84           H  
ATOM   4765 1HB  GLU A 304     -19.122   1.619  43.876  1.00  1.84           H  
ATOM   4766 2HB  GLU A 304     -19.144   2.283  42.250  1.00  1.84           H  
ATOM   4767 1HG  GLU A 304     -21.561   2.140  42.188  1.00  1.84           H  
ATOM   4768 2HG  GLU A 304     -21.603   1.415  43.791  1.00  1.84           H  
ATOM   4769  N   VAL A 305     -17.852  -1.187  41.293  1.00  1.42           N  
ATOM   4770  CA  VAL A 305     -16.523  -1.713  41.031  1.00  1.42           C  
ATOM   4771  C   VAL A 305     -15.650  -0.661  40.376  1.00  1.42           C  
ATOM   4772  O   VAL A 305     -16.075   0.038  39.466  1.00  1.42           O  
ATOM   4773  CB  VAL A 305     -16.608  -2.968  40.150  1.00  1.42           C  
ATOM   4774  CG1 VAL A 305     -15.230  -3.420  39.758  1.00  1.42           C  
ATOM   4775  CG2 VAL A 305     -17.355  -4.055  40.915  1.00  1.42           C  
ATOM   4776  H   VAL A 305     -18.677  -1.647  40.910  1.00  1.42           H  
ATOM   4777  HA  VAL A 305     -16.071  -1.994  41.983  1.00  1.42           H  
ATOM   4778  HB  VAL A 305     -17.149  -2.735  39.233  1.00  1.42           H  
ATOM   4779 1HG1 VAL A 305     -15.303  -4.304  39.128  1.00  1.42           H  
ATOM   4780 2HG1 VAL A 305     -14.739  -2.623  39.209  1.00  1.42           H  
ATOM   4781 3HG1 VAL A 305     -14.652  -3.656  40.643  1.00  1.42           H  
ATOM   4782 1HG2 VAL A 305     -17.433  -4.947  40.319  1.00  1.42           H  
ATOM   4783 2HG2 VAL A 305     -16.828  -4.286  41.825  1.00  1.42           H  
ATOM   4784 3HG2 VAL A 305     -18.344  -3.706  41.159  1.00  1.42           H  
ATOM   4785  N   SER A 306     -14.446  -0.497  40.890  1.00  1.12           N  
ATOM   4786  CA  SER A 306     -13.525   0.501  40.369  1.00  1.12           C  
ATOM   4787  C   SER A 306     -13.072   0.252  38.920  1.00  1.12           C  
ATOM   4788  O   SER A 306     -12.912  -0.897  38.475  1.00  1.12           O  
ATOM   4789  CB  SER A 306     -12.345   0.596  41.291  1.00  1.12           C  
ATOM   4790  OG  SER A 306     -12.752   1.030  42.563  1.00  1.12           O  
ATOM   4791  H   SER A 306     -14.158  -1.083  41.660  1.00  1.12           H  
ATOM   4792  HA  SER A 306     -14.034   1.467  40.389  1.00  1.12           H  
ATOM   4793 1HB  SER A 306     -11.848  -0.371  41.371  1.00  1.12           H  
ATOM   4794 2HB  SER A 306     -11.622   1.299  40.881  1.00  1.12           H  
ATOM   4795  HG  SER A 306     -11.966   1.430  42.964  1.00  1.12           H  
ATOM   4796  N   THR A 307     -12.847   1.356  38.204  1.00  0.92           N  
ATOM   4797  CA  THR A 307     -12.391   1.365  36.817  1.00  0.92           C  
ATOM   4798  C   THR A 307     -11.015   0.775  36.680  1.00  0.92           C  
ATOM   4799  O   THR A 307     -10.765  -0.024  35.767  1.00  0.92           O  
ATOM   4800  CB  THR A 307     -12.430   2.772  36.216  1.00  0.92           C  
ATOM   4801  OG1 THR A 307     -13.777   3.281  36.192  1.00  0.92           O  
ATOM   4802  CG2 THR A 307     -11.938   2.742  34.883  1.00  0.92           C  
ATOM   4803  H   THR A 307     -12.953   2.247  38.674  1.00  0.92           H  
ATOM   4804  HA  THR A 307     -13.036   0.758  36.217  1.00  0.92           H  
ATOM   4805  HB  THR A 307     -11.811   3.435  36.802  1.00  0.92           H  
ATOM   4806  HG1 THR A 307     -14.205   3.018  35.324  1.00  0.92           H  
ATOM   4807 1HG2 THR A 307     -11.999   3.749  34.519  1.00  0.92           H  
ATOM   4808 2HG2 THR A 307     -10.911   2.386  34.863  1.00  0.92           H  
ATOM   4809 3HG2 THR A 307     -12.562   2.088  34.272  1.00  0.92           H  
ATOM   4810  N   GLY A 308     -10.104   1.153  37.577  1.00  0.80           N  
ATOM   4811  CA  GLY A 308      -8.761   0.610  37.497  1.00  0.80           C  
ATOM   4812  C   GLY A 308      -8.786  -0.902  37.694  1.00  0.80           C  
ATOM   4813  O   GLY A 308      -7.996  -1.622  37.082  1.00  0.80           O  
ATOM   4814  H   GLY A 308     -10.338   1.804  38.337  1.00  0.80           H  
ATOM   4815 1HA  GLY A 308      -8.337   0.847  36.524  1.00  0.80           H  
ATOM   4816 2HA  GLY A 308      -8.118   1.077  38.240  1.00  0.80           H  
ATOM   4817  N   SER A 309      -9.707  -1.398  38.541  1.00  0.75           N  
ATOM   4818  CA  SER A 309      -9.765  -2.829  38.807  1.00  0.75           C  
ATOM   4819  C   SER A 309     -10.195  -3.597  37.583  1.00  0.75           C  
ATOM   4820  O   SER A 309      -9.521  -4.536  37.170  1.00  0.75           O  
ATOM   4821  CB  SER A 309     -10.715  -3.142  39.949  1.00  0.75           C  
ATOM   4822  OG  SER A 309     -10.251  -2.603  41.146  1.00  0.75           O  
ATOM   4823  H   SER A 309     -10.346  -0.768  39.004  1.00  0.75           H  
ATOM   4824  HA  SER A 309      -8.781  -3.161  39.077  1.00  0.75           H  
ATOM   4825 1HB  SER A 309     -11.701  -2.746  39.726  1.00  0.75           H  
ATOM   4826 2HB  SER A 309     -10.814  -4.225  40.052  1.00  0.75           H  
ATOM   4827  HG  SER A 309      -9.401  -3.020  41.307  1.00  0.75           H  
ATOM   4828  N   VAL A 310     -11.258  -3.152  36.932  1.00  0.74           N  
ATOM   4829  CA  VAL A 310     -11.696  -3.866  35.744  1.00  0.74           C  
ATOM   4830  C   VAL A 310     -10.663  -3.754  34.639  1.00  0.74           C  
ATOM   4831  O   VAL A 310     -10.323  -4.747  33.992  1.00  0.74           O  
ATOM   4832  CB  VAL A 310     -13.078  -3.382  35.295  1.00  0.74           C  
ATOM   4833  CG1 VAL A 310     -13.465  -3.967  33.937  1.00  0.74           C  
ATOM   4834  CG2 VAL A 310     -14.067  -3.837  36.345  1.00  0.74           C  
ATOM   4835  H   VAL A 310     -11.780  -2.350  37.296  1.00  0.74           H  
ATOM   4836  HA  VAL A 310     -11.798  -4.918  36.003  1.00  0.74           H  
ATOM   4837  HB  VAL A 310     -13.076  -2.299  35.202  1.00  0.74           H  
ATOM   4838 1HG1 VAL A 310     -14.458  -3.608  33.655  1.00  0.74           H  
ATOM   4839 2HG1 VAL A 310     -12.740  -3.645  33.190  1.00  0.74           H  
ATOM   4840 3HG1 VAL A 310     -13.474  -5.054  33.990  1.00  0.74           H  
ATOM   4841 1HG2 VAL A 310     -15.058  -3.532  36.085  1.00  0.74           H  
ATOM   4842 2HG2 VAL A 310     -14.042  -4.922  36.422  1.00  0.74           H  
ATOM   4843 3HG2 VAL A 310     -13.777  -3.394  37.290  1.00  0.74           H  
ATOM   4844  N   THR A 311     -10.123  -2.557  34.446  1.00  0.74           N  
ATOM   4845  CA  THR A 311      -9.145  -2.349  33.403  1.00  0.74           C  
ATOM   4846  C   THR A 311      -7.947  -3.286  33.599  1.00  0.74           C  
ATOM   4847  O   THR A 311      -7.517  -3.968  32.663  1.00  0.74           O  
ATOM   4848  CB  THR A 311      -8.655  -0.897  33.444  1.00  0.74           C  
ATOM   4849  OG1 THR A 311      -9.774  -0.010  33.278  1.00  0.74           O  
ATOM   4850  CG2 THR A 311      -7.698  -0.659  32.349  1.00  0.74           C  
ATOM   4851  H   THR A 311     -10.407  -1.760  35.016  1.00  0.74           H  
ATOM   4852  HA  THR A 311      -9.606  -2.560  32.438  1.00  0.74           H  
ATOM   4853  HB  THR A 311      -8.176  -0.697  34.403  1.00  0.74           H  
ATOM   4854  HG1 THR A 311     -10.372  -0.139  34.048  1.00  0.74           H  
ATOM   4855 1HG2 THR A 311      -7.375   0.371  32.395  1.00  0.74           H  
ATOM   4856 2HG2 THR A 311      -6.850  -1.315  32.463  1.00  0.74           H  
ATOM   4857 3HG2 THR A 311      -8.185  -0.851  31.394  1.00  0.74           H  
ATOM   4858  N   ALA A 312      -7.420  -3.326  34.828  1.00  0.76           N  
ATOM   4859  CA  ALA A 312      -6.290  -4.166  35.202  1.00  0.76           C  
ATOM   4860  C   ALA A 312      -6.590  -5.658  35.089  1.00  0.76           C  
ATOM   4861  O   ALA A 312      -5.732  -6.434  34.662  1.00  0.76           O  
ATOM   4862  CB  ALA A 312      -5.888  -3.828  36.608  1.00  0.76           C  
ATOM   4863  H   ALA A 312      -7.814  -2.734  35.558  1.00  0.76           H  
ATOM   4864  HA  ALA A 312      -5.475  -3.947  34.524  1.00  0.76           H  
ATOM   4865 1HB  ALA A 312      -5.048  -4.404  36.903  1.00  0.76           H  
ATOM   4866 2HB  ALA A 312      -5.647  -2.769  36.674  1.00  0.76           H  
ATOM   4867 3HB  ALA A 312      -6.731  -4.045  37.243  1.00  0.76           H  
ATOM   4868  N   LEU A 313      -7.807  -6.067  35.459  1.00  0.79           N  
ATOM   4869  CA  LEU A 313      -8.202  -7.466  35.363  1.00  0.79           C  
ATOM   4870  C   LEU A 313      -8.244  -7.914  33.910  1.00  0.79           C  
ATOM   4871  O   LEU A 313      -7.931  -9.062  33.613  1.00  0.79           O  
ATOM   4872  CB  LEU A 313      -9.536  -7.696  36.080  1.00  0.79           C  
ATOM   4873  CG  LEU A 313      -9.464  -7.609  37.642  1.00  0.79           C  
ATOM   4874  CD1 LEU A 313     -10.869  -7.605  38.221  1.00  0.79           C  
ATOM   4875  CD2 LEU A 313      -8.660  -8.810  38.173  1.00  0.79           C  
ATOM   4876  H   LEU A 313      -8.478  -5.398  35.837  1.00  0.79           H  
ATOM   4877  HA  LEU A 313      -7.450  -8.064  35.873  1.00  0.79           H  
ATOM   4878 1HB  LEU A 313     -10.241  -6.938  35.737  1.00  0.79           H  
ATOM   4879 2HB  LEU A 313      -9.920  -8.676  35.810  1.00  0.79           H  
ATOM   4880  HG  LEU A 313      -8.970  -6.700  37.938  1.00  0.79           H  
ATOM   4881 1HD1 LEU A 313     -10.813  -7.540  39.309  1.00  0.79           H  
ATOM   4882 2HD1 LEU A 313     -11.413  -6.742  37.834  1.00  0.79           H  
ATOM   4883 3HD1 LEU A 313     -11.383  -8.520  37.935  1.00  0.79           H  
ATOM   4884 1HD2 LEU A 313      -8.608  -8.767  39.257  1.00  0.79           H  
ATOM   4885 2HD2 LEU A 313      -9.152  -9.734  37.878  1.00  0.79           H  
ATOM   4886 3HD2 LEU A 313      -7.650  -8.785  37.757  1.00  0.79           H  
ATOM   4887  N   ILE A 314      -8.624  -7.009  33.002  1.00  0.81           N  
ATOM   4888  CA  ILE A 314      -8.612  -7.291  31.568  1.00  0.81           C  
ATOM   4889  C   ILE A 314      -7.160  -7.298  31.055  1.00  0.81           C  
ATOM   4890  O   ILE A 314      -6.729  -8.205  30.334  1.00  0.81           O  
ATOM   4891  CB  ILE A 314      -9.436  -6.235  30.792  1.00  0.81           C  
ATOM   4892  CG1 ILE A 314     -10.939  -6.338  31.163  1.00  0.81           C  
ATOM   4893  CG2 ILE A 314      -9.228  -6.404  29.297  1.00  0.81           C  
ATOM   4894  CD1 ILE A 314     -11.772  -5.155  30.671  1.00  0.81           C  
ATOM   4895  H   ILE A 314      -8.940  -6.092  33.322  1.00  0.81           H  
ATOM   4896  HA  ILE A 314      -9.046  -8.275  31.400  1.00  0.81           H  
ATOM   4897  HB  ILE A 314      -9.104  -5.240  31.087  1.00  0.81           H  
ATOM   4898 1HG1 ILE A 314     -11.345  -7.251  30.734  1.00  0.81           H  
ATOM   4899 2HG1 ILE A 314     -11.030  -6.396  32.247  1.00  0.81           H  
ATOM   4900 1HG2 ILE A 314      -9.795  -5.644  28.765  1.00  0.81           H  
ATOM   4901 2HG2 ILE A 314      -8.175  -6.293  29.072  1.00  0.81           H  
ATOM   4902 3HG2 ILE A 314      -9.564  -7.394  28.989  1.00  0.81           H  
ATOM   4903 1HD1 ILE A 314     -12.810  -5.291  30.970  1.00  0.81           H  
ATOM   4904 2HD1 ILE A 314     -11.385  -4.233  31.115  1.00  0.81           H  
ATOM   4905 3HD1 ILE A 314     -11.713  -5.086  29.588  1.00  0.81           H  
ATOM   4906  N   GLY A 315      -6.406  -6.277  31.447  1.00  0.82           N  
ATOM   4907  CA  GLY A 315      -5.026  -6.110  31.032  1.00  0.82           C  
ATOM   4908  C   GLY A 315      -4.077  -7.240  31.444  1.00  0.82           C  
ATOM   4909  O   GLY A 315      -3.208  -7.635  30.662  1.00  0.82           O  
ATOM   4910  H   GLY A 315      -6.815  -5.558  32.040  1.00  0.82           H  
ATOM   4911 1HA  GLY A 315      -4.988  -5.979  29.956  1.00  0.82           H  
ATOM   4912 2HA  GLY A 315      -4.684  -5.181  31.460  1.00  0.82           H  
ATOM   4913  N   ALA A 316      -4.228  -7.769  32.656  1.00  0.84           N  
ATOM   4914  CA  ALA A 316      -3.338  -8.825  33.123  1.00  0.84           C  
ATOM   4915  C   ALA A 316      -3.306 -10.063  32.183  1.00  0.84           C  
ATOM   4916  O   ALA A 316      -2.211 -10.422  31.739  1.00  0.84           O  
ATOM   4917  CB  ALA A 316      -3.706  -9.206  34.554  1.00  0.84           C  
ATOM   4918  H   ALA A 316      -4.939  -7.393  33.283  1.00  0.84           H  
ATOM   4919  HA  ALA A 316      -2.326  -8.420  33.144  1.00  0.84           H  
ATOM   4920 1HB  ALA A 316      -3.010  -9.953  34.913  1.00  0.84           H  
ATOM   4921 2HB  ALA A 316      -3.642  -8.316  35.180  1.00  0.84           H  
ATOM   4922 3HB  ALA A 316      -4.697  -9.590  34.635  1.00  0.84           H  
ATOM   4923  N   PRO A 317      -4.431 -10.745  31.816  1.00  0.84           N  
ATOM   4924  CA  PRO A 317      -4.408 -11.846  30.881  1.00  0.84           C  
ATOM   4925  C   PRO A 317      -3.982 -11.400  29.497  1.00  0.84           C  
ATOM   4926  O   PRO A 317      -3.428 -12.204  28.750  1.00  0.84           O  
ATOM   4927  CB  PRO A 317      -5.848 -12.371  30.905  1.00  0.84           C  
ATOM   4928  CG  PRO A 317      -6.654 -11.226  31.390  1.00  0.84           C  
ATOM   4929  CD  PRO A 317      -5.746 -10.493  32.362  1.00  0.84           C  
ATOM   4930  HA  PRO A 317      -3.724 -12.610  31.263  1.00  0.84           H  
ATOM   4931 1HB  PRO A 317      -6.144 -12.692  29.895  1.00  0.84           H  
ATOM   4932 2HB  PRO A 317      -5.920 -13.251  31.558  1.00  0.84           H  
ATOM   4933 1HG  PRO A 317      -6.959 -10.607  30.541  1.00  0.84           H  
ATOM   4934 2HG  PRO A 317      -7.579 -11.572  31.872  1.00  0.84           H  
ATOM   4935 1HD  PRO A 317      -5.993  -9.473  32.344  1.00  0.84           H  
ATOM   4936 2HD  PRO A 317      -5.862 -10.935  33.352  1.00  0.84           H  
ATOM   4937  N   LEU A 318      -4.155 -10.115  29.148  1.00  0.84           N  
ATOM   4938  CA  LEU A 318      -3.657  -9.699  27.844  1.00  0.84           C  
ATOM   4939  C   LEU A 318      -2.136  -9.766  27.846  1.00  0.84           C  
ATOM   4940  O   LEU A 318      -1.525 -10.210  26.873  1.00  0.84           O  
ATOM   4941  CB  LEU A 318      -4.169  -8.310  27.470  1.00  0.84           C  
ATOM   4942  CG  LEU A 318      -5.659  -8.269  27.157  1.00  0.84           C  
ATOM   4943  CD1 LEU A 318      -6.118  -6.847  27.032  1.00  0.84           C  
ATOM   4944  CD2 LEU A 318      -5.893  -9.019  25.851  1.00  0.84           C  
ATOM   4945  H   LEU A 318      -4.658  -9.446  29.738  1.00  0.84           H  
ATOM   4946  HA  LEU A 318      -4.034 -10.392  27.098  1.00  0.84           H  
ATOM   4947 1HB  LEU A 318      -3.974  -7.627  28.284  1.00  0.84           H  
ATOM   4948 2HB  LEU A 318      -3.632  -7.965  26.594  1.00  0.84           H  
ATOM   4949  HG  LEU A 318      -6.218  -8.744  27.959  1.00  0.84           H  
ATOM   4950 1HD1 LEU A 318      -7.180  -6.825  26.799  1.00  0.84           H  
ATOM   4951 2HD1 LEU A 318      -5.945  -6.325  27.956  1.00  0.84           H  
ATOM   4952 3HD1 LEU A 318      -5.572  -6.379  26.254  1.00  0.84           H  
ATOM   4953 1HD2 LEU A 318      -6.955  -9.005  25.609  1.00  0.84           H  
ATOM   4954 2HD2 LEU A 318      -5.332  -8.539  25.051  1.00  0.84           H  
ATOM   4955 3HD2 LEU A 318      -5.558 -10.052  25.958  1.00  0.84           H  
ATOM   4956  N   LEU A 319      -1.508  -9.383  28.954  1.00  0.85           N  
ATOM   4957  CA  LEU A 319      -0.061  -9.496  28.970  1.00  0.85           C  
ATOM   4958  C   LEU A 319       0.365 -10.960  28.935  1.00  0.85           C  
ATOM   4959  O   LEU A 319       1.304 -11.306  28.215  1.00  0.85           O  
ATOM   4960  CB  LEU A 319       0.549  -8.844  30.197  1.00  0.85           C  
ATOM   4961  CG  LEU A 319       0.480  -7.349  30.290  1.00  0.85           C  
ATOM   4962  CD1 LEU A 319       1.093  -6.949  31.657  1.00  0.85           C  
ATOM   4963  CD2 LEU A 319       1.195  -6.720  29.079  1.00  0.85           C  
ATOM   4964  H   LEU A 319      -2.034  -9.001  29.745  1.00  0.85           H  
ATOM   4965  HA  LEU A 319       0.332  -9.001  28.085  1.00  0.85           H  
ATOM   4966 1HB  LEU A 319       0.009  -9.223  31.054  1.00  0.85           H  
ATOM   4967 2HB  LEU A 319       1.592  -9.146  30.282  1.00  0.85           H  
ATOM   4968  HG  LEU A 319      -0.565  -7.026  30.283  1.00  0.85           H  
ATOM   4969 1HD1 LEU A 319       1.059  -5.875  31.783  1.00  0.85           H  
ATOM   4970 2HD1 LEU A 319       0.529  -7.428  32.455  1.00  0.85           H  
ATOM   4971 3HD1 LEU A 319       2.117  -7.281  31.711  1.00  0.85           H  
ATOM   4972 1HD2 LEU A 319       1.139  -5.646  29.137  1.00  0.85           H  
ATOM   4973 2HD2 LEU A 319       2.222  -7.023  29.065  1.00  0.85           H  
ATOM   4974 3HD2 LEU A 319       0.708  -7.053  28.162  1.00  0.85           H  
ATOM   4975  N   LEU A 320      -0.361 -11.830  29.659  1.00  0.87           N  
ATOM   4976  CA  LEU A 320       0.005 -13.251  29.699  1.00  0.87           C  
ATOM   4977  C   LEU A 320      -0.123 -13.855  28.291  1.00  0.87           C  
ATOM   4978  O   LEU A 320       0.710 -14.650  27.851  1.00  0.87           O  
ATOM   4979  CB  LEU A 320      -0.866 -14.009  30.710  1.00  0.87           C  
ATOM   4980  CG  LEU A 320      -0.640 -13.608  32.210  1.00  0.87           C  
ATOM   4981  CD1 LEU A 320      -1.652 -14.296  33.099  1.00  0.87           C  
ATOM   4982  CD2 LEU A 320       0.784 -13.959  32.643  1.00  0.87           C  
ATOM   4983  H   LEU A 320      -1.136 -11.476  30.227  1.00  0.87           H  
ATOM   4984  HA  LEU A 320       1.029 -13.327  30.029  1.00  0.87           H  
ATOM   4985 1HB  LEU A 320      -1.907 -13.838  30.462  1.00  0.87           H  
ATOM   4986 2HB  LEU A 320      -0.661 -15.073  30.614  1.00  0.87           H  
ATOM   4987  HG  LEU A 320      -0.796 -12.548  32.306  1.00  0.87           H  
ATOM   4988 1HD1 LEU A 320      -1.493 -13.982  34.131  1.00  0.87           H  
ATOM   4989 2HD1 LEU A 320      -2.657 -14.024  32.792  1.00  0.87           H  
ATOM   4990 3HD1 LEU A 320      -1.529 -15.375  33.023  1.00  0.87           H  
ATOM   4991 1HD2 LEU A 320       0.938 -13.662  33.676  1.00  0.87           H  
ATOM   4992 2HD2 LEU A 320       0.949 -15.033  32.547  1.00  0.87           H  
ATOM   4993 3HD2 LEU A 320       1.468 -13.423  32.012  1.00  0.87           H  
ATOM   4994  N   TRP A 321      -1.147 -13.403  27.570  1.00  0.91           N  
ATOM   4995  CA  TRP A 321      -1.444 -13.742  26.182  1.00  0.91           C  
ATOM   4996  C   TRP A 321      -0.300 -13.334  25.255  1.00  0.91           C  
ATOM   4997  O   TRP A 321       0.062 -14.082  24.345  1.00  0.91           O  
ATOM   4998  CB  TRP A 321      -2.820 -13.159  25.811  1.00  0.91           C  
ATOM   4999  CG  TRP A 321      -3.234 -13.153  24.380  1.00  0.91           C  
ATOM   5000  CD1 TRP A 321      -3.704 -14.190  23.634  1.00  0.91           C  
ATOM   5001  CD2 TRP A 321      -3.352 -11.972  23.545  1.00  0.91           C  
ATOM   5002  NE1 TRP A 321      -4.050 -13.746  22.376  1.00  0.91           N  
ATOM   5003  CE2 TRP A 321      -3.847 -12.387  22.314  1.00  0.91           C  
ATOM   5004  CE3 TRP A 321      -3.098 -10.617  23.752  1.00  0.91           C  
ATOM   5005  CZ2 TRP A 321      -4.078 -11.491  21.278  1.00  0.91           C  
ATOM   5006  CZ3 TRP A 321      -3.337  -9.729  22.724  1.00  0.91           C  
ATOM   5007  CH2 TRP A 321      -3.806 -10.146  21.522  1.00  0.91           C  
ATOM   5008  H   TRP A 321      -1.804 -12.774  28.027  1.00  0.91           H  
ATOM   5009  HA  TRP A 321      -1.541 -14.825  26.119  1.00  0.91           H  
ATOM   5010 1HB  TRP A 321      -3.587 -13.685  26.379  1.00  0.91           H  
ATOM   5011 2HB  TRP A 321      -2.849 -12.143  26.139  1.00  0.91           H  
ATOM   5012  HD1 TRP A 321      -3.787 -15.218  23.979  1.00  0.91           H  
ATOM   5013  HE1 TRP A 321      -4.418 -14.321  21.630  1.00  0.91           H  
ATOM   5014  HE3 TRP A 321      -2.725 -10.268  24.708  1.00  0.91           H  
ATOM   5015  HZ2 TRP A 321      -4.469 -11.810  20.311  1.00  0.91           H  
ATOM   5016  HZ3 TRP A 321      -3.138  -8.692  22.897  1.00  0.91           H  
ATOM   5017  HH2 TRP A 321      -3.979  -9.410  20.736  1.00  0.91           H  
ATOM   5018  N   LEU A 322       0.256 -12.143  25.461  1.00  0.99           N  
ATOM   5019  CA  LEU A 322       1.370 -11.669  24.649  1.00  0.99           C  
ATOM   5020  C   LEU A 322       2.731 -12.304  24.963  1.00  0.99           C  
ATOM   5021  O   LEU A 322       3.611 -12.324  24.099  1.00  0.99           O  
ATOM   5022  CB  LEU A 322       1.508 -10.159  24.773  1.00  0.99           C  
ATOM   5023  CG  LEU A 322       0.368  -9.424  24.213  1.00  0.99           C  
ATOM   5024  CD1 LEU A 322       0.584  -7.925  24.383  1.00  0.99           C  
ATOM   5025  CD2 LEU A 322       0.210  -9.874  22.800  1.00  0.99           C  
ATOM   5026  H   LEU A 322      -0.120 -11.542  26.195  1.00  0.99           H  
ATOM   5027  HA  LEU A 322       1.137 -11.903  23.613  1.00  0.99           H  
ATOM   5028 1HB  LEU A 322       1.598  -9.903  25.831  1.00  0.99           H  
ATOM   5029 2HB  LEU A 322       2.404  -9.841  24.253  1.00  0.99           H  
ATOM   5030  HG  LEU A 322      -0.521  -9.672  24.750  1.00  0.99           H  
ATOM   5031 1HD1 LEU A 322      -0.261  -7.384  23.977  1.00  0.99           H  
ATOM   5032 2HD1 LEU A 322       0.684  -7.698  25.445  1.00  0.99           H  
ATOM   5033 3HD1 LEU A 322       1.489  -7.626  23.857  1.00  0.99           H  
ATOM   5034 1HD2 LEU A 322      -0.625  -9.383  22.363  1.00  0.99           H  
ATOM   5035 2HD2 LEU A 322       1.112  -9.642  22.240  1.00  0.99           H  
ATOM   5036 3HD2 LEU A 322       0.036 -10.947  22.783  1.00  0.99           H  
ATOM   5037  N   LEU A 323       2.910 -12.875  26.148  1.00  1.12           N  
ATOM   5038  CA  LEU A 323       4.216 -13.440  26.505  1.00  1.12           C  
ATOM   5039  C   LEU A 323       4.839 -14.423  25.459  1.00  1.12           C  
ATOM   5040  O   LEU A 323       6.020 -14.259  25.128  1.00  1.12           O  
ATOM   5041  CB  LEU A 323       4.093 -14.185  27.830  1.00  1.12           C  
ATOM   5042  CG  LEU A 323       3.810 -13.403  29.009  1.00  1.12           C  
ATOM   5043  CD1 LEU A 323       3.600 -14.367  30.085  1.00  1.12           C  
ATOM   5044  CD2 LEU A 323       4.882 -12.423  29.315  1.00  1.12           C  
ATOM   5045  H   LEU A 323       2.159 -12.828  26.842  1.00  1.12           H  
ATOM   5046  HA  LEU A 323       4.906 -12.612  26.641  1.00  1.12           H  
ATOM   5047 1HB  LEU A 323       3.285 -14.886  27.774  1.00  1.12           H  
ATOM   5048 2HB  LEU A 323       4.981 -14.727  28.016  1.00  1.12           H  
ATOM   5049  HG  LEU A 323       2.913 -12.872  28.854  1.00  1.12           H  
ATOM   5050 1HD1 LEU A 323       3.342 -13.847  30.974  1.00  1.12           H  
ATOM   5051 2HD1 LEU A 323       2.788 -15.034  29.795  1.00  1.12           H  
ATOM   5052 3HD1 LEU A 323       4.509 -14.945  30.239  1.00  1.12           H  
ATOM   5053 1HD2 LEU A 323       4.603 -11.859  30.199  1.00  1.12           H  
ATOM   5054 2HD2 LEU A 323       5.801 -12.923  29.501  1.00  1.12           H  
ATOM   5055 3HD2 LEU A 323       4.991 -11.756  28.472  1.00  1.12           H  
ATOM   5056  N   PRO A 324       4.108 -15.408  24.858  1.00  1.33           N  
ATOM   5057  CA  PRO A 324       4.607 -16.317  23.831  1.00  1.33           C  
ATOM   5058  C   PRO A 324       4.955 -15.625  22.513  1.00  1.33           C  
ATOM   5059  O   PRO A 324       5.551 -16.238  21.625  1.00  1.33           O  
ATOM   5060  CB  PRO A 324       3.469 -17.329  23.668  1.00  1.33           C  
ATOM   5061  CG  PRO A 324       2.250 -16.621  24.142  1.00  1.33           C  
ATOM   5062  CD  PRO A 324       2.726 -15.776  25.287  1.00  1.33           C  
ATOM   5063  HA  PRO A 324       5.495 -16.821  24.230  1.00  1.33           H  
ATOM   5064 1HB  PRO A 324       3.393 -17.634  22.614  1.00  1.33           H  
ATOM   5065 2HB  PRO A 324       3.690 -18.238  24.249  1.00  1.33           H  
ATOM   5066 1HG  PRO A 324       1.820 -16.006  23.336  1.00  1.33           H  
ATOM   5067 2HG  PRO A 324       1.474 -17.338  24.440  1.00  1.33           H  
ATOM   5068 1HD  PRO A 324       2.049 -14.984  25.370  1.00  1.33           H  
ATOM   5069 2HD  PRO A 324       2.751 -16.384  26.196  1.00  1.33           H  
ATOM   5070  N   ARG A 325       4.539 -14.374  22.340  1.00  1.64           N  
ATOM   5071  CA  ARG A 325       4.872 -13.640  21.135  1.00  1.64           C  
ATOM   5072  C   ARG A 325       6.101 -12.772  21.428  1.00  1.64           C  
ATOM   5073  O   ARG A 325       7.028 -12.671  20.615  1.00  1.64           O  
ATOM   5074  CB  ARG A 325       3.681 -12.791  20.720  1.00  1.64           C  
ATOM   5075  CG  ARG A 325       2.475 -13.618  20.285  1.00  1.64           C  
ATOM   5076  CD  ARG A 325       1.252 -12.801  20.055  1.00  1.64           C  
ATOM   5077  NE  ARG A 325       1.382 -11.885  18.939  1.00  1.64           N  
ATOM   5078  CZ  ARG A 325       0.432 -11.004  18.584  1.00  1.64           C  
ATOM   5079  NH1 ARG A 325      -0.688 -10.965  19.263  1.00  1.64           N  
ATOM   5080  NH2 ARG A 325       0.621 -10.192  17.557  1.00  1.64           N  
ATOM   5081  H   ARG A 325       4.032 -13.877  23.065  1.00  1.64           H  
ATOM   5082  HA  ARG A 325       5.112 -14.341  20.337  1.00  1.64           H  
ATOM   5083 1HB  ARG A 325       3.371 -12.159  21.552  1.00  1.64           H  
ATOM   5084 2HB  ARG A 325       3.963 -12.139  19.895  1.00  1.64           H  
ATOM   5085 1HG  ARG A 325       2.714 -14.146  19.362  1.00  1.64           H  
ATOM   5086 2HG  ARG A 325       2.247 -14.344  21.068  1.00  1.64           H  
ATOM   5087 1HD  ARG A 325       0.409 -13.463  19.857  1.00  1.64           H  
ATOM   5088 2HD  ARG A 325       1.043 -12.218  20.947  1.00  1.64           H  
ATOM   5089  HE  ARG A 325       2.238 -11.906  18.402  1.00  1.64           H  
ATOM   5090 1HH1 ARG A 325      -0.813 -11.606  20.038  1.00  1.64           H  
ATOM   5091 2HH1 ARG A 325      -1.408 -10.307  19.000  1.00  1.64           H  
ATOM   5092 1HH2 ARG A 325       1.485 -10.229  17.034  1.00  1.64           H  
ATOM   5093 2HH2 ARG A 325      -0.099  -9.536  17.295  1.00  1.64           H  
ATOM   5094  N   LEU A 326       6.148 -12.225  22.646  1.00  2.07           N  
ATOM   5095  CA  LEU A 326       7.217 -11.336  23.106  1.00  2.07           C  
ATOM   5096  C   LEU A 326       8.559 -12.058  23.212  1.00  2.07           C  
ATOM   5097  O   LEU A 326       9.622 -11.459  23.063  1.00  2.07           O  
ATOM   5098  CB  LEU A 326       6.810 -10.712  24.437  1.00  2.07           C  
ATOM   5099  CG  LEU A 326       5.621  -9.719  24.336  1.00  2.07           C  
ATOM   5100  CD1 LEU A 326       5.169  -9.341  25.698  1.00  2.07           C  
ATOM   5101  CD2 LEU A 326       6.055  -8.481  23.587  1.00  2.07           C  
ATOM   5102  H   LEU A 326       5.361 -12.385  23.272  1.00  2.07           H  
ATOM   5103  HA  LEU A 326       7.323 -10.533  22.378  1.00  2.07           H  
ATOM   5104 1HB  LEU A 326       6.527 -11.510  25.123  1.00  2.07           H  
ATOM   5105 2HB  LEU A 326       7.663 -10.181  24.852  1.00  2.07           H  
ATOM   5106  HG  LEU A 326       4.800 -10.189  23.810  1.00  2.07           H  
ATOM   5107 1HD1 LEU A 326       4.332  -8.646  25.631  1.00  2.07           H  
ATOM   5108 2HD1 LEU A 326       4.852 -10.234  26.231  1.00  2.07           H  
ATOM   5109 3HD1 LEU A 326       5.996  -8.870  26.218  1.00  2.07           H  
ATOM   5110 1HD2 LEU A 326       5.216  -7.787  23.516  1.00  2.07           H  
ATOM   5111 2HD2 LEU A 326       6.877  -8.005  24.121  1.00  2.07           H  
ATOM   5112 3HD2 LEU A 326       6.383  -8.758  22.584  1.00  2.07           H  
ATOM   5113  N   ARG A 327       8.530 -13.371  23.400  1.00  2.62           N  
ATOM   5114  CA  ARG A 327       9.775 -14.142  23.435  1.00  2.62           C  
ATOM   5115  C   ARG A 327      10.603 -13.946  22.145  1.00  2.62           C  
ATOM   5116  O   ARG A 327      11.832 -14.056  22.168  1.00  2.62           O  
ATOM   5117  CB  ARG A 327       9.466 -15.631  23.578  1.00  2.62           C  
ATOM   5118  CG  ARG A 327       8.804 -16.262  22.340  1.00  2.62           C  
ATOM   5119  CD  ARG A 327       8.230 -17.630  22.603  1.00  2.62           C  
ATOM   5120  NE  ARG A 327       7.449 -18.088  21.467  1.00  2.62           N  
ATOM   5121  CZ  ARG A 327       7.839 -18.913  20.466  1.00  2.62           C  
ATOM   5122  NH1 ARG A 327       9.009 -19.520  20.476  1.00  2.62           N  
ATOM   5123  NH2 ARG A 327       7.010 -19.122  19.458  1.00  2.62           N  
ATOM   5124  H   ARG A 327       7.633 -13.827  23.579  1.00  2.62           H  
ATOM   5125  HA  ARG A 327      10.364 -13.813  24.292  1.00  2.62           H  
ATOM   5126 1HB  ARG A 327      10.374 -16.189  23.807  1.00  2.62           H  
ATOM   5127 2HB  ARG A 327       8.776 -15.772  24.396  1.00  2.62           H  
ATOM   5128 1HG  ARG A 327       8.002 -15.610  21.995  1.00  2.62           H  
ATOM   5129 2HG  ARG A 327       9.547 -16.367  21.551  1.00  2.62           H  
ATOM   5130 1HD  ARG A 327       9.031 -18.333  22.783  1.00  2.62           H  
ATOM   5131 2HD  ARG A 327       7.578 -17.595  23.452  1.00  2.62           H  
ATOM   5132  HE  ARG A 327       6.534 -17.647  21.385  1.00  2.62           H  
ATOM   5133 1HH1 ARG A 327       9.641 -19.432  21.277  1.00  2.62           H  
ATOM   5134 2HH1 ARG A 327       9.265 -20.132  19.718  1.00  2.62           H  
ATOM   5135 1HH2 ARG A 327       6.107 -18.661  19.445  1.00  2.62           H  
ATOM   5136 2HH2 ARG A 327       7.276 -19.735  18.706  1.00  2.62           H  
ATOM   5137  N   SER A 328       9.946 -13.581  21.027  1.00  3.23           N  
ATOM   5138  CA  SER A 328      10.619 -13.421  19.744  1.00  3.23           C  
ATOM   5139  C   SER A 328      11.516 -12.186  19.679  1.00  3.23           C  
ATOM   5140  O   SER A 328      12.293 -12.037  18.734  1.00  3.23           O  
ATOM   5141  CB  SER A 328       9.605 -13.389  18.611  1.00  3.23           C  
ATOM   5142  OG  SER A 328       8.809 -12.238  18.652  1.00  3.23           O  
ATOM   5143  H   SER A 328       8.938 -13.420  21.053  1.00  3.23           H  
ATOM   5144  HA  SER A 328      11.252 -14.295  19.592  1.00  3.23           H  
ATOM   5145 1HB  SER A 328      10.129 -13.434  17.659  1.00  3.23           H  
ATOM   5146 2HB  SER A 328       8.967 -14.270  18.677  1.00  3.23           H  
ATOM   5147  HG  SER A 328       8.214 -12.348  19.424  1.00  3.23           H  
ATOM   5148  N   ILE A 329      11.404 -11.294  20.664  1.00  3.81           N  
ATOM   5149  CA  ILE A 329      12.224 -10.096  20.705  1.00  3.81           C  
ATOM   5150  C   ILE A 329      13.148 -10.092  21.927  1.00  3.81           C  
ATOM   5151  O   ILE A 329      13.691  -9.049  22.300  1.00  3.81           O  
ATOM   5152  CB  ILE A 329      11.354  -8.818  20.664  1.00  3.81           C  
ATOM   5153  CG1 ILE A 329      10.393  -8.776  21.846  1.00  3.81           C  
ATOM   5154  CG2 ILE A 329      10.577  -8.777  19.354  1.00  3.81           C  
ATOM   5155  CD1 ILE A 329       9.695  -7.449  22.040  1.00  3.81           C  
ATOM   5156  H   ILE A 329      10.741 -11.455  21.422  1.00  3.81           H  
ATOM   5157  HA  ILE A 329      12.856 -10.083  19.820  1.00  3.81           H  
ATOM   5158  HB  ILE A 329      11.997  -7.943  20.731  1.00  3.81           H  
ATOM   5159 1HG1 ILE A 329       9.628  -9.519  21.678  1.00  3.81           H  
ATOM   5160 2HG1 ILE A 329      10.937  -9.032  22.758  1.00  3.81           H  
ATOM   5161 1HG2 ILE A 329       9.976  -7.871  19.315  1.00  3.81           H  
ATOM   5162 2HG2 ILE A 329      11.276  -8.786  18.518  1.00  3.81           H  
ATOM   5163 3HG2 ILE A 329       9.923  -9.648  19.288  1.00  3.81           H  
ATOM   5164 1HD1 ILE A 329       9.022  -7.517  22.892  1.00  3.81           H  
ATOM   5165 2HD1 ILE A 329      10.437  -6.672  22.225  1.00  3.81           H  
ATOM   5166 3HD1 ILE A 329       9.126  -7.203  21.147  1.00  3.81           H  
ATOM   5167  N   SER A 330      13.337 -11.262  22.549  1.00  4.25           N  
ATOM   5168  CA  SER A 330      14.221 -11.365  23.709  1.00  4.25           C  
ATOM   5169  C   SER A 330      15.661 -11.009  23.399  1.00  4.25           C  
ATOM   5170  O   SER A 330      16.191 -11.335  22.335  1.00  4.25           O  
ATOM   5171  CB  SER A 330      14.238 -12.768  24.275  1.00  4.25           C  
ATOM   5172  OG  SER A 330      15.179 -12.873  25.357  1.00  4.25           O  
ATOM   5173  H   SER A 330      12.859 -12.105  22.222  1.00  4.25           H  
ATOM   5174  HA  SER A 330      13.857 -10.679  24.475  1.00  4.25           H  
ATOM   5175 1HB  SER A 330      13.238 -13.030  24.622  1.00  4.25           H  
ATOM   5176 2HB  SER A 330      14.503 -13.472  23.488  1.00  4.25           H  
ATOM   5177  HG  SER A 330      16.091 -12.656  24.984  1.00  4.25           H  
ATOM   5178  N   ALA A 331      16.304 -10.361  24.354  1.00  4.52           N  
ATOM   5179  CA  ALA A 331      17.719 -10.077  24.250  1.00  4.52           C  
ATOM   5180  C   ALA A 331      18.441 -11.424  24.270  1.00  4.52           C  
ATOM   5181  O   ALA A 331      17.854 -12.396  24.761  1.00  4.52           O  
ATOM   5182  CB  ALA A 331      18.176  -9.194  25.402  1.00  4.52           C  
ATOM   5183  H   ALA A 331      15.797 -10.083  25.183  1.00  4.52           H  
ATOM   5184  HA  ALA A 331      17.895  -9.576  23.302  1.00  4.52           H  
ATOM   5185 1HB  ALA A 331      19.239  -8.988  25.336  1.00  4.52           H  
ATOM   5186 2HB  ALA A 331      17.625  -8.253  25.378  1.00  4.52           H  
ATOM   5187 3HB  ALA A 331      17.979  -9.709  26.334  1.00  4.52           H  
ATOM   5188  N   PRO A 332      19.632 -11.546  23.654  1.00  4.62           N  
ATOM   5189  CA  PRO A 332      20.492 -12.717  23.681  1.00  4.62           C  
ATOM   5190  C   PRO A 332      21.128 -12.884  25.048  1.00  4.62           C  
ATOM   5191  O   PRO A 332      21.238 -11.917  25.802  1.00  4.62           O  
ATOM   5192  CB  PRO A 332      21.538 -12.397  22.609  1.00  4.62           C  
ATOM   5193  CG  PRO A 332      21.590 -10.888  22.562  1.00  4.62           C  
ATOM   5194  CD  PRO A 332      20.163 -10.438  22.826  1.00  4.62           C  
ATOM   5195  HA  PRO A 332      19.904 -13.607  23.414  1.00  4.62           H  
ATOM   5196 1HB  PRO A 332      22.505 -12.845  22.898  1.00  4.62           H  
ATOM   5197 2HB  PRO A 332      21.246 -12.849  21.651  1.00  4.62           H  
ATOM   5198 1HG  PRO A 332      22.296 -10.519  23.316  1.00  4.62           H  
ATOM   5199 2HG  PRO A 332      21.968 -10.552  21.584  1.00  4.62           H  
ATOM   5200 1HD  PRO A 332      20.196  -9.493  23.367  1.00  4.62           H  
ATOM   5201 2HD  PRO A 332      19.600 -10.361  21.881  1.00  4.62           H  
ATOM   5202  N   ASP A 333      21.550 -14.102  25.372  1.00  4.64           N  
ATOM   5203  CA  ASP A 333      22.258 -14.321  26.626  1.00  4.64           C  
ATOM   5204  C   ASP A 333      23.550 -13.536  26.733  1.00  4.64           C  
ATOM   5205  O   ASP A 333      24.325 -13.456  25.777  1.00  4.64           O  
ATOM   5206  CB  ASP A 333      22.599 -15.797  26.826  1.00  4.64           C  
ATOM   5207  CG  ASP A 333      21.426 -16.656  27.230  1.00  4.64           C  
ATOM   5208  OD1 ASP A 333      20.402 -16.126  27.549  1.00  4.64           O  
ATOM   5209  OD2 ASP A 333      21.578 -17.865  27.280  1.00  4.64           O  
ATOM   5210  H   ASP A 333      21.409 -14.876  24.736  1.00  4.64           H  
ATOM   5211  HA  ASP A 333      21.606 -14.002  27.440  1.00  4.64           H  
ATOM   5212 1HB  ASP A 333      23.013 -16.199  25.898  1.00  4.64           H  
ATOM   5213 2HB  ASP A 333      23.377 -15.871  27.580  1.00  4.64           H  
ATOM   5214  N   MET A 334      23.802 -13.019  27.927  1.00  4.66           N  
ATOM   5215  CA  MET A 334      25.044 -12.338  28.245  1.00  4.66           C  
ATOM   5216  C   MET A 334      25.980 -13.359  28.860  1.00  4.66           C  
ATOM   5217  O   MET A 334      25.509 -14.327  29.455  1.00  4.66           O  
ATOM   5218  CB  MET A 334      24.795 -11.189  29.213  1.00  4.66           C  
ATOM   5219  CG  MET A 334      23.856 -10.095  28.681  1.00  4.66           C  
ATOM   5220  SD  MET A 334      24.548  -9.155  27.292  1.00  4.66           S  
ATOM   5221  CE  MET A 334      23.689  -9.852  25.878  1.00  4.66           C  
ATOM   5222  H   MET A 334      23.099 -13.110  28.647  1.00  4.66           H  
ATOM   5223  HA  MET A 334      25.497 -11.960  27.329  1.00  4.66           H  
ATOM   5224 1HB  MET A 334      24.370 -11.581  30.136  1.00  4.66           H  
ATOM   5225 2HB  MET A 334      25.748 -10.722  29.469  1.00  4.66           H  
ATOM   5226 1HG  MET A 334      22.924 -10.557  28.345  1.00  4.66           H  
ATOM   5227 2HG  MET A 334      23.618  -9.397  29.483  1.00  4.66           H  
ATOM   5228 1HE  MET A 334      24.019  -9.354  24.969  1.00  4.66           H  
ATOM   5229 2HE  MET A 334      23.904 -10.908  25.801  1.00  4.66           H  
ATOM   5230 3HE  MET A 334      22.614  -9.713  25.996  1.00  4.66           H  
ATOM   5231  N   LYS A 335      27.286 -13.134  28.749  1.00  4.74           N  
ATOM   5232  CA  LYS A 335      28.261 -14.013  29.391  1.00  4.74           C  
ATOM   5233  C   LYS A 335      29.070 -13.216  30.403  1.00  4.74           C  
ATOM   5234  O   LYS A 335      29.330 -12.035  30.173  1.00  4.74           O  
ATOM   5235  CB  LYS A 335      29.190 -14.620  28.341  1.00  4.74           C  
ATOM   5236  CG  LYS A 335      28.482 -15.509  27.319  1.00  4.74           C  
ATOM   5237  CD  LYS A 335      29.461 -16.140  26.348  1.00  4.74           C  
ATOM   5238  CE  LYS A 335      28.741 -17.017  25.335  1.00  4.74           C  
ATOM   5239  NZ  LYS A 335      29.687 -17.637  24.368  1.00  4.74           N  
ATOM   5240  H   LYS A 335      27.609 -12.336  28.224  1.00  4.74           H  
ATOM   5241  HA  LYS A 335      27.738 -14.805  29.919  1.00  4.74           H  
ATOM   5242 1HB  LYS A 335      29.705 -13.825  27.805  1.00  4.74           H  
ATOM   5243 2HB  LYS A 335      29.949 -15.225  28.840  1.00  4.74           H  
ATOM   5244 1HG  LYS A 335      27.944 -16.298  27.836  1.00  4.74           H  
ATOM   5245 2HG  LYS A 335      27.760 -14.917  26.759  1.00  4.74           H  
ATOM   5246 1HD  LYS A 335      30.014 -15.361  25.822  1.00  4.74           H  
ATOM   5247 2HD  LYS A 335      30.169 -16.756  26.903  1.00  4.74           H  
ATOM   5248 1HE  LYS A 335      28.208 -17.808  25.865  1.00  4.74           H  
ATOM   5249 2HE  LYS A 335      28.019 -16.411  24.787  1.00  4.74           H  
ATOM   5250 1HZ  LYS A 335      29.173 -18.211  23.716  1.00  4.74           H  
ATOM   5251 2HZ  LYS A 335      30.179 -16.912  23.864  1.00  4.74           H  
ATOM   5252 3HZ  LYS A 335      30.352 -18.209  24.869  1.00  4.74           H  
ATOM   5253  N   VAL A 336      29.461 -13.839  31.523  1.00  4.89           N  
ATOM   5254  CA  VAL A 336      30.282 -13.125  32.500  1.00  4.89           C  
ATOM   5255  C   VAL A 336      31.606 -13.857  32.795  1.00  4.89           C  
ATOM   5256  O   VAL A 336      32.660 -13.480  32.290  1.00  4.89           O  
ATOM   5257  CB  VAL A 336      29.454 -12.958  33.806  1.00  4.89           C  
ATOM   5258  CG1 VAL A 336      30.268 -12.244  34.885  1.00  4.89           C  
ATOM   5259  CG2 VAL A 336      28.174 -12.199  33.504  1.00  4.89           C  
ATOM   5260  H   VAL A 336      29.207 -14.801  31.677  1.00  4.89           H  
ATOM   5261  HA  VAL A 336      30.516 -12.136  32.105  1.00  4.89           H  
ATOM   5262  HB  VAL A 336      29.189 -13.936  34.191  1.00  4.89           H  
ATOM   5263 1HG1 VAL A 336      29.664 -12.152  35.786  1.00  4.89           H  
ATOM   5264 2HG1 VAL A 336      31.148 -12.786  35.117  1.00  4.89           H  
ATOM   5265 3HG1 VAL A 336      30.542 -11.250  34.530  1.00  4.89           H  
ATOM   5266 1HG2 VAL A 336      27.588 -12.102  34.416  1.00  4.89           H  
ATOM   5267 2HG2 VAL A 336      28.418 -11.209  33.120  1.00  4.89           H  
ATOM   5268 3HG2 VAL A 336      27.584 -12.740  32.764  1.00  4.89           H  
ATOM   5269  N   ASN A 337      31.529 -14.924  33.597  1.00  5.09           N  
ATOM   5270  CA  ASN A 337      32.652 -15.791  33.996  1.00  5.09           C  
ATOM   5271  C   ASN A 337      33.878 -15.070  34.594  1.00  5.09           C  
ATOM   5272  O   ASN A 337      34.980 -15.623  34.612  1.00  5.09           O  
ATOM   5273  CB  ASN A 337      33.079 -16.657  32.826  1.00  5.09           C  
ATOM   5274  CG  ASN A 337      33.842 -17.897  33.247  1.00  5.09           C  
ATOM   5275  OD1 ASN A 337      33.607 -18.486  34.311  1.00  5.09           O  
ATOM   5276  ND2 ASN A 337      34.762 -18.314  32.410  1.00  5.09           N  
ATOM   5277  H   ASN A 337      30.621 -15.160  33.965  1.00  5.09           H  
ATOM   5278  HA  ASN A 337      32.282 -16.459  34.774  1.00  5.09           H  
ATOM   5279 1HB  ASN A 337      32.210 -16.961  32.252  1.00  5.09           H  
ATOM   5280 2HB  ASN A 337      33.714 -16.070  32.162  1.00  5.09           H  
ATOM   5281 1HD2 ASN A 337      35.301 -19.130  32.623  1.00  5.09           H  
ATOM   5282 2HD2 ASN A 337      34.924 -17.815  31.559  1.00  5.09           H  
ATOM   5283  N   ASP A 338      33.693 -13.890  35.183  1.00  5.29           N  
ATOM   5284  CA  ASP A 338      34.825 -13.153  35.745  1.00  5.29           C  
ATOM   5285  C   ASP A 338      35.125 -13.648  37.160  1.00  5.29           C  
ATOM   5286  O   ASP A 338      34.856 -12.966  38.156  1.00  5.29           O  
ATOM   5287  CB  ASP A 338      34.537 -11.643  35.742  1.00  5.29           C  
ATOM   5288  CG  ASP A 338      35.775 -10.753  36.063  1.00  5.29           C  
ATOM   5289  OD1 ASP A 338      36.879 -11.202  35.907  1.00  5.29           O  
ATOM   5290  OD2 ASP A 338      35.577  -9.638  36.516  1.00  5.29           O  
ATOM   5291  H   ASP A 338      32.777 -13.480  35.183  1.00  5.29           H  
ATOM   5292  HA  ASP A 338      35.703 -13.338  35.125  1.00  5.29           H  
ATOM   5293 1HB  ASP A 338      34.154 -11.359  34.761  1.00  5.29           H  
ATOM   5294 2HB  ASP A 338      33.753 -11.428  36.467  1.00  5.29           H  
ATOM   5295  N   ARG A 339      35.664 -14.856  37.243  1.00  5.38           N  
ATOM   5296  CA  ARG A 339      35.927 -15.487  38.529  1.00  5.38           C  
ATOM   5297  C   ARG A 339      37.291 -15.087  39.089  1.00  5.38           C  
ATOM   5298  O   ARG A 339      38.311 -15.198  38.407  1.00  5.38           O  
ATOM   5299  CB  ARG A 339      35.862 -16.999  38.383  1.00  5.38           C  
ATOM   5300  CG  ARG A 339      34.485 -17.550  37.978  1.00  5.38           C  
ATOM   5301  CD  ARG A 339      34.495 -19.038  37.884  1.00  5.38           C  
ATOM   5302  NE  ARG A 339      33.223 -19.583  37.414  1.00  5.38           N  
ATOM   5303  CZ  ARG A 339      32.963 -20.900  37.290  1.00  5.38           C  
ATOM   5304  NH1 ARG A 339      33.879 -21.782  37.625  1.00  5.38           N  
ATOM   5305  NH2 ARG A 339      31.796 -21.311  36.830  1.00  5.38           N  
ATOM   5306  H   ARG A 339      35.840 -15.344  36.363  1.00  5.38           H  
ATOM   5307  HA  ARG A 339      35.157 -15.170  39.233  1.00  5.38           H  
ATOM   5308 1HB  ARG A 339      36.578 -17.317  37.627  1.00  5.38           H  
ATOM   5309 2HB  ARG A 339      36.148 -17.467  39.325  1.00  5.38           H  
ATOM   5310 1HG  ARG A 339      33.739 -17.251  38.711  1.00  5.38           H  
ATOM   5311 2HG  ARG A 339      34.212 -17.152  36.995  1.00  5.38           H  
ATOM   5312 1HD  ARG A 339      35.271 -19.345  37.182  1.00  5.38           H  
ATOM   5313 2HD  ARG A 339      34.704 -19.462  38.864  1.00  5.38           H  
ATOM   5314  HE  ARG A 339      32.500 -18.931  37.140  1.00  5.38           H  
ATOM   5315 1HH1 ARG A 339      34.774 -21.470  37.974  1.00  5.38           H  
ATOM   5316 2HH1 ARG A 339      33.688 -22.769  37.532  1.00  5.38           H  
ATOM   5317 1HH2 ARG A 339      31.093 -20.636  36.562  1.00  5.38           H  
ATOM   5318 2HH2 ARG A 339      31.619 -22.298  36.737  1.00  5.38           H  
ATOM   5319  N   VAL A 340      37.303 -14.642  40.345  1.00  5.28           N  
ATOM   5320  CA  VAL A 340      38.530 -14.223  41.020  1.00  5.28           C  
ATOM   5321  C   VAL A 340      38.716 -14.938  42.356  1.00  5.28           C  
ATOM   5322  O   VAL A 340      37.827 -14.924  43.206  1.00  5.28           O  
ATOM   5323  CB  VAL A 340      38.520 -12.699  41.244  1.00  5.28           C  
ATOM   5324  CG1 VAL A 340      39.776 -12.271  41.989  1.00  5.28           C  
ATOM   5325  CG2 VAL A 340      38.423 -11.986  39.897  1.00  5.28           C  
ATOM   5326  H   VAL A 340      36.429 -14.584  40.842  1.00  5.28           H  
ATOM   5327  HA  VAL A 340      39.376 -14.468  40.377  1.00  5.28           H  
ATOM   5328  HB  VAL A 340      37.667 -12.426  41.867  1.00  5.28           H  
ATOM   5329 1HG1 VAL A 340      39.749 -11.193  42.146  1.00  5.28           H  
ATOM   5330 2HG1 VAL A 340      39.809 -12.772  42.943  1.00  5.28           H  
ATOM   5331 3HG1 VAL A 340      40.656 -12.531  41.404  1.00  5.28           H  
ATOM   5332 1HG2 VAL A 340      38.415 -10.911  40.059  1.00  5.28           H  
ATOM   5333 2HG2 VAL A 340      39.281 -12.254  39.280  1.00  5.28           H  
ATOM   5334 3HG2 VAL A 340      37.508 -12.274  39.380  1.00  5.28           H  
ATOM   5335  N   ALA A 341      39.876 -15.565  42.543  1.00  4.93           N  
ATOM   5336  CA  ALA A 341      40.145 -16.280  43.789  1.00  4.93           C  
ATOM   5337  C   ALA A 341      40.723 -15.392  44.895  1.00  4.93           C  
ATOM   5338  O   ALA A 341      40.449 -15.608  46.072  1.00  4.93           O  
ATOM   5339  CB  ALA A 341      41.087 -17.433  43.536  1.00  4.93           C  
ATOM   5340  H   ALA A 341      40.569 -15.555  41.809  1.00  4.93           H  
ATOM   5341  HA  ALA A 341      39.201 -16.677  44.141  1.00  4.93           H  
ATOM   5342 1HB  ALA A 341      41.238 -17.984  44.463  1.00  4.93           H  
ATOM   5343 2HB  ALA A 341      40.659 -18.096  42.785  1.00  4.93           H  
ATOM   5344 3HB  ALA A 341      42.043 -17.051  43.182  1.00  4.93           H  
ATOM   5345  N   THR A 342      41.482 -14.364  44.535  1.00  4.35           N  
ATOM   5346  CA  THR A 342      42.141 -13.518  45.538  1.00  4.35           C  
ATOM   5347  C   THR A 342      41.146 -12.874  46.497  1.00  4.35           C  
ATOM   5348  O   THR A 342      41.335 -12.867  47.720  1.00  4.35           O  
ATOM   5349  CB  THR A 342      42.953 -12.402  44.862  1.00  4.35           C  
ATOM   5350  OG1 THR A 342      43.989 -12.980  44.054  1.00  4.35           O  
ATOM   5351  CG2 THR A 342      43.562 -11.491  45.908  1.00  4.35           C  
ATOM   5352  H   THR A 342      41.648 -14.193  43.556  1.00  4.35           H  
ATOM   5353  HA  THR A 342      42.819 -14.141  46.122  1.00  4.35           H  
ATOM   5354  HB  THR A 342      42.295 -11.814  44.222  1.00  4.35           H  
ATOM   5355  HG1 THR A 342      44.517 -12.278  43.660  1.00  4.35           H  
ATOM   5356 1HG2 THR A 342      44.129 -10.702  45.416  1.00  4.35           H  
ATOM   5357 2HG2 THR A 342      42.768 -11.046  46.511  1.00  4.35           H  
ATOM   5358 3HG2 THR A 342      44.225 -12.068  46.552  1.00  4.35           H  
ATOM   5359  N   GLU A 343      40.056 -12.379  45.936  1.00  3.66           N  
ATOM   5360  CA  GLU A 343      39.017 -11.684  46.671  1.00  3.66           C  
ATOM   5361  C   GLU A 343      38.323 -12.573  47.685  1.00  3.66           C  
ATOM   5362  O   GLU A 343      37.688 -12.060  48.607  1.00  3.66           O  
ATOM   5363  CB  GLU A 343      37.982 -11.092  45.724  1.00  3.66           C  
ATOM   5364  CG  GLU A 343      38.496  -9.937  44.873  1.00  3.66           C  
ATOM   5365  CD  GLU A 343      37.446  -9.406  43.914  1.00  3.66           C  
ATOM   5366  OE1 GLU A 343      36.361  -9.927  43.906  1.00  3.66           O  
ATOM   5367  OE2 GLU A 343      37.726  -8.491  43.173  1.00  3.66           O  
ATOM   5368  H   GLU A 343      39.961 -12.465  44.936  1.00  3.66           H  
ATOM   5369  HA  GLU A 343      39.481 -10.863  47.213  1.00  3.66           H  
ATOM   5370 1HB  GLU A 343      37.624 -11.872  45.047  1.00  3.66           H  
ATOM   5371 2HB  GLU A 343      37.124 -10.735  46.297  1.00  3.66           H  
ATOM   5372 1HG  GLU A 343      38.810  -9.129  45.534  1.00  3.66           H  
ATOM   5373 2HG  GLU A 343      39.367 -10.269  44.317  1.00  3.66           H  
ATOM   5374  N   ARG A 344      38.443 -13.896  47.546  1.00  2.98           N  
ATOM   5375  CA  ARG A 344      37.767 -14.815  48.437  1.00  2.98           C  
ATOM   5376  C   ARG A 344      38.191 -14.577  49.877  1.00  2.98           C  
ATOM   5377  O   ARG A 344      37.408 -14.807  50.793  1.00  2.98           O  
ATOM   5378  CB  ARG A 344      38.092 -16.253  48.071  1.00  2.98           C  
ATOM   5379  CG  ARG A 344      37.490 -16.731  46.765  1.00  2.98           C  
ATOM   5380  CD  ARG A 344      37.956 -18.107  46.417  1.00  2.98           C  
ATOM   5381  NE  ARG A 344      37.433 -18.549  45.128  1.00  2.98           N  
ATOM   5382  CZ  ARG A 344      37.806 -19.679  44.496  1.00  2.98           C  
ATOM   5383  NH1 ARG A 344      38.689 -20.479  45.050  1.00  2.98           N  
ATOM   5384  NH2 ARG A 344      37.288 -19.986  43.319  1.00  2.98           N  
ATOM   5385  H   ARG A 344      39.034 -14.294  46.817  1.00  2.98           H  
ATOM   5386  HA  ARG A 344      36.696 -14.666  48.341  1.00  2.98           H  
ATOM   5387 1HB  ARG A 344      39.169 -16.381  48.020  1.00  2.98           H  
ATOM   5388 2HB  ARG A 344      37.728 -16.911  48.860  1.00  2.98           H  
ATOM   5389 1HG  ARG A 344      36.404 -16.750  46.853  1.00  2.98           H  
ATOM   5390 2HG  ARG A 344      37.773 -16.045  45.966  1.00  2.98           H  
ATOM   5391 1HD  ARG A 344      39.047 -18.110  46.362  1.00  2.98           H  
ATOM   5392 2HD  ARG A 344      37.628 -18.810  47.180  1.00  2.98           H  
ATOM   5393  HE  ARG A 344      36.759 -17.952  44.666  1.00  2.98           H  
ATOM   5394 1HH1 ARG A 344      39.088 -20.245  45.949  1.00  2.98           H  
ATOM   5395 2HH1 ARG A 344      38.972 -21.326  44.577  1.00  2.98           H  
ATOM   5396 1HH2 ARG A 344      36.614 -19.370  42.888  1.00  2.98           H  
ATOM   5397 2HH2 ARG A 344      37.571 -20.833  42.848  1.00  2.98           H  
ATOM   5398  N   GLN A 345      39.429 -14.128  50.103  1.00  2.39           N  
ATOM   5399  CA  GLN A 345      39.863 -13.919  51.478  1.00  2.39           C  
ATOM   5400  C   GLN A 345      39.088 -12.777  52.138  1.00  2.39           C  
ATOM   5401  O   GLN A 345      38.695 -12.864  53.307  1.00  2.39           O  
ATOM   5402  CB  GLN A 345      41.358 -13.609  51.514  1.00  2.39           C  
ATOM   5403  CG  GLN A 345      42.241 -14.785  51.130  1.00  2.39           C  
ATOM   5404  CD  GLN A 345      43.724 -14.437  51.127  1.00  2.39           C  
ATOM   5405  OE1 GLN A 345      44.118 -13.278  50.961  1.00  2.39           O  
ATOM   5406  NE2 GLN A 345      44.562 -15.453  51.315  1.00  2.39           N  
ATOM   5407  H   GLN A 345      40.053 -13.906  49.321  1.00  2.39           H  
ATOM   5408  HA  GLN A 345      39.673 -14.830  52.044  1.00  2.39           H  
ATOM   5409 1HB  GLN A 345      41.571 -12.790  50.821  1.00  2.39           H  
ATOM   5410 2HB  GLN A 345      41.639 -13.275  52.511  1.00  2.39           H  
ATOM   5411 1HG  GLN A 345      42.077 -15.596  51.836  1.00  2.39           H  
ATOM   5412 2HG  GLN A 345      41.964 -15.102  50.121  1.00  2.39           H  
ATOM   5413 1HE2 GLN A 345      45.550 -15.292  51.325  1.00  2.39           H  
ATOM   5414 2HE2 GLN A 345      44.205 -16.378  51.447  1.00  2.39           H  
ATOM   5415  N   HIS A 346      38.832 -11.722  51.364  1.00  1.92           N  
ATOM   5416  CA  HIS A 346      38.160 -10.531  51.864  1.00  1.92           C  
ATOM   5417  C   HIS A 346      36.683 -10.807  51.983  1.00  1.92           C  
ATOM   5418  O   HIS A 346      36.030 -10.436  52.959  1.00  1.92           O  
ATOM   5419  CB  HIS A 346      38.397  -9.377  50.898  1.00  1.92           C  
ATOM   5420  CG  HIS A 346      39.835  -8.968  50.831  1.00  1.92           C  
ATOM   5421  ND1 HIS A 346      40.481  -8.334  51.871  1.00  1.92           N  
ATOM   5422  CD2 HIS A 346      40.759  -9.127  49.853  1.00  1.92           C  
ATOM   5423  CE1 HIS A 346      41.740  -8.110  51.531  1.00  1.92           C  
ATOM   5424  NE2 HIS A 346      41.933  -8.583  50.313  1.00  1.92           N  
ATOM   5425  H   HIS A 346      39.134 -11.746  50.397  1.00  1.92           H  
ATOM   5426  HA  HIS A 346      38.544 -10.263  52.847  1.00  1.92           H  
ATOM   5427 1HB  HIS A 346      38.077  -9.673  49.894  1.00  1.92           H  
ATOM   5428 2HB  HIS A 346      37.799  -8.517  51.197  1.00  1.92           H  
ATOM   5429  HD2 HIS A 346      40.604  -9.601  48.885  1.00  1.92           H  
ATOM   5430  HE1 HIS A 346      42.491  -7.624  52.153  1.00  1.92           H  
ATOM   5431  HE2 HIS A 346      42.801  -8.558  49.797  1.00  1.92           H  
ATOM   5432  N   VAL A 347      36.173 -11.513  50.997  1.00  1.57           N  
ATOM   5433  CA  VAL A 347      34.783 -11.879  50.935  1.00  1.57           C  
ATOM   5434  C   VAL A 347      34.396 -12.767  52.114  1.00  1.57           C  
ATOM   5435  O   VAL A 347      33.394 -12.515  52.792  1.00  1.57           O  
ATOM   5436  CB  VAL A 347      34.563 -12.537  49.575  1.00  1.57           C  
ATOM   5437  CG1 VAL A 347      33.320 -13.146  49.488  1.00  1.57           C  
ATOM   5438  CG2 VAL A 347      34.601 -11.445  48.500  1.00  1.57           C  
ATOM   5439  H   VAL A 347      36.778 -11.796  50.227  1.00  1.57           H  
ATOM   5440  HA  VAL A 347      34.184 -10.971  50.972  1.00  1.57           H  
ATOM   5441  HB  VAL A 347      35.327 -13.271  49.414  1.00  1.57           H  
ATOM   5442 1HG1 VAL A 347      33.202 -13.575  48.502  1.00  1.57           H  
ATOM   5443 2HG1 VAL A 347      33.241 -13.916  50.250  1.00  1.57           H  
ATOM   5444 3HG1 VAL A 347      32.625 -12.402  49.638  1.00  1.57           H  
ATOM   5445 1HG2 VAL A 347      34.455 -11.889  47.517  1.00  1.57           H  
ATOM   5446 2HG2 VAL A 347      33.806 -10.721  48.691  1.00  1.57           H  
ATOM   5447 3HG2 VAL A 347      35.553 -10.931  48.521  1.00  1.57           H  
ATOM   5448  N   LEU A 348      35.210 -13.773  52.414  1.00  1.33           N  
ATOM   5449  CA  LEU A 348      34.905 -14.604  53.557  1.00  1.33           C  
ATOM   5450  C   LEU A 348      35.042 -13.803  54.857  1.00  1.33           C  
ATOM   5451  O   LEU A 348      34.220 -13.961  55.764  1.00  1.33           O  
ATOM   5452  CB  LEU A 348      35.786 -15.846  53.534  1.00  1.33           C  
ATOM   5453  CG  LEU A 348      35.447 -16.810  52.355  1.00  1.33           C  
ATOM   5454  CD1 LEU A 348      36.465 -17.935  52.310  1.00  1.33           C  
ATOM   5455  CD2 LEU A 348      34.013 -17.336  52.513  1.00  1.33           C  
ATOM   5456  H   LEU A 348      36.030 -13.981  51.843  1.00  1.33           H  
ATOM   5457  HA  LEU A 348      33.871 -14.932  53.470  1.00  1.33           H  
ATOM   5458 1HB  LEU A 348      36.827 -15.531  53.422  1.00  1.33           H  
ATOM   5459 2HB  LEU A 348      35.677 -16.385  54.472  1.00  1.33           H  
ATOM   5460  HG  LEU A 348      35.514 -16.266  51.416  1.00  1.33           H  
ATOM   5461 1HD1 LEU A 348      36.240 -18.596  51.474  1.00  1.33           H  
ATOM   5462 2HD1 LEU A 348      37.462 -17.509  52.180  1.00  1.33           H  
ATOM   5463 3HD1 LEU A 348      36.426 -18.499  53.240  1.00  1.33           H  
ATOM   5464 1HD2 LEU A 348      33.774 -17.997  51.679  1.00  1.33           H  
ATOM   5465 2HD2 LEU A 348      33.927 -17.888  53.449  1.00  1.33           H  
ATOM   5466 3HD2 LEU A 348      33.318 -16.496  52.521  1.00  1.33           H  
ATOM   5467  N   ALA A 349      36.040 -12.904  54.948  1.00  1.16           N  
ATOM   5468  CA  ALA A 349      36.171 -12.093  56.156  1.00  1.16           C  
ATOM   5469  C   ALA A 349      34.915 -11.248  56.366  1.00  1.16           C  
ATOM   5470  O   ALA A 349      34.427 -11.104  57.496  1.00  1.16           O  
ATOM   5471  CB  ALA A 349      37.390 -11.196  56.058  1.00  1.16           C  
ATOM   5472  H   ALA A 349      36.733 -12.799  54.204  1.00  1.16           H  
ATOM   5473  HA  ALA A 349      36.284 -12.761  57.006  1.00  1.16           H  
ATOM   5474 1HB  ALA A 349      37.486 -10.611  56.971  1.00  1.16           H  
ATOM   5475 2HB  ALA A 349      38.280 -11.809  55.920  1.00  1.16           H  
ATOM   5476 3HB  ALA A 349      37.280 -10.526  55.210  1.00  1.16           H  
ATOM   5477  N   PHE A 350      34.366 -10.715  55.275  1.00  1.04           N  
ATOM   5478  CA  PHE A 350      33.142  -9.943  55.357  1.00  1.04           C  
ATOM   5479  C   PHE A 350      31.980 -10.808  55.827  1.00  1.04           C  
ATOM   5480  O   PHE A 350      31.149 -10.357  56.616  1.00  1.04           O  
ATOM   5481  CB  PHE A 350      32.788  -9.317  54.029  1.00  1.04           C  
ATOM   5482  CG  PHE A 350      33.464  -8.041  53.660  1.00  1.04           C  
ATOM   5483  CD1 PHE A 350      34.145  -7.931  52.460  1.00  1.04           C  
ATOM   5484  CD2 PHE A 350      33.399  -6.939  54.492  1.00  1.04           C  
ATOM   5485  CE1 PHE A 350      34.741  -6.753  52.093  1.00  1.04           C  
ATOM   5486  CE2 PHE A 350      33.997  -5.751  54.131  1.00  1.04           C  
ATOM   5487  CZ  PHE A 350      34.669  -5.657  52.926  1.00  1.04           C  
ATOM   5488  H   PHE A 350      34.822 -10.834  54.369  1.00  1.04           H  
ATOM   5489  HA  PHE A 350      33.292  -9.144  56.083  1.00  1.04           H  
ATOM   5490 1HB  PHE A 350      33.070 -10.025  53.267  1.00  1.04           H  
ATOM   5491 2HB  PHE A 350      31.726  -9.184  53.983  1.00  1.04           H  
ATOM   5492  HD1 PHE A 350      34.197  -8.793  51.797  1.00  1.04           H  
ATOM   5493  HD2 PHE A 350      32.863  -7.017  55.437  1.00  1.04           H  
ATOM   5494  HE1 PHE A 350      35.266  -6.686  51.140  1.00  1.04           H  
ATOM   5495  HE2 PHE A 350      33.939  -4.887  54.793  1.00  1.04           H  
ATOM   5496  HZ  PHE A 350      35.140  -4.720  52.635  1.00  1.04           H  
ATOM   5497  N   ALA A 351      31.908 -12.054  55.344  1.00  0.96           N  
ATOM   5498  CA  ALA A 351      30.838 -12.956  55.761  1.00  0.96           C  
ATOM   5499  C   ALA A 351      30.897 -13.166  57.270  1.00  0.96           C  
ATOM   5500  O   ALA A 351      29.863 -13.167  57.949  1.00  0.96           O  
ATOM   5501  CB  ALA A 351      30.941 -14.275  55.020  1.00  0.96           C  
ATOM   5502  H   ALA A 351      32.603 -12.372  54.665  1.00  0.96           H  
ATOM   5503  HA  ALA A 351      29.885 -12.506  55.526  1.00  0.96           H  
ATOM   5504 1HB  ALA A 351      30.128 -14.927  55.328  1.00  0.96           H  
ATOM   5505 2HB  ALA A 351      30.879 -14.091  53.947  1.00  0.96           H  
ATOM   5506 3HB  ALA A 351      31.890 -14.748  55.251  1.00  0.96           H  
ATOM   5507  N   LEU A 352      32.112 -13.285  57.810  1.00  0.89           N  
ATOM   5508  CA  LEU A 352      32.252 -13.472  59.244  1.00  0.89           C  
ATOM   5509  C   LEU A 352      31.763 -12.227  59.982  1.00  0.89           C  
ATOM   5510  O   LEU A 352      31.048 -12.332  60.991  1.00  0.89           O  
ATOM   5511  CB  LEU A 352      33.714 -13.762  59.587  1.00  0.89           C  
ATOM   5512  CG  LEU A 352      34.239 -15.112  59.078  1.00  0.89           C  
ATOM   5513  CD1 LEU A 352      35.737 -15.199  59.323  1.00  0.89           C  
ATOM   5514  CD2 LEU A 352      33.496 -16.233  59.777  1.00  0.89           C  
ATOM   5515  H   LEU A 352      32.934 -13.287  57.202  1.00  0.89           H  
ATOM   5516  HA  LEU A 352      31.641 -14.320  59.546  1.00  0.89           H  
ATOM   5517 1HB  LEU A 352      34.333 -12.984  59.154  1.00  0.89           H  
ATOM   5518 2HB  LEU A 352      33.834 -13.737  60.668  1.00  0.89           H  
ATOM   5519  HG  LEU A 352      34.070 -15.183  58.003  1.00  0.89           H  
ATOM   5520 1HD1 LEU A 352      36.112 -16.151  58.950  1.00  0.89           H  
ATOM   5521 2HD1 LEU A 352      36.235 -14.385  58.803  1.00  0.89           H  
ATOM   5522 3HD1 LEU A 352      35.935 -15.123  60.390  1.00  0.89           H  
ATOM   5523 1HD2 LEU A 352      33.859 -17.193  59.411  1.00  0.89           H  
ATOM   5524 2HD2 LEU A 352      33.663 -16.167  60.853  1.00  0.89           H  
ATOM   5525 3HD2 LEU A 352      32.429 -16.145  59.569  1.00  0.89           H  
ATOM   5526  N   ALA A 353      32.103 -11.048  59.443  1.00  0.83           N  
ATOM   5527  CA  ALA A 353      31.661  -9.789  60.026  1.00  0.83           C  
ATOM   5528  C   ALA A 353      30.141  -9.698  59.998  1.00  0.83           C  
ATOM   5529  O   ALA A 353      29.530  -9.211  60.949  1.00  0.83           O  
ATOM   5530  CB  ALA A 353      32.267  -8.614  59.282  1.00  0.83           C  
ATOM   5531  H   ALA A 353      32.710 -11.034  58.621  1.00  0.83           H  
ATOM   5532  HA  ALA A 353      31.987  -9.762  61.065  1.00  0.83           H  
ATOM   5533 1HB  ALA A 353      31.942  -7.684  59.745  1.00  0.83           H  
ATOM   5534 2HB  ALA A 353      33.353  -8.685  59.321  1.00  0.83           H  
ATOM   5535 3HB  ALA A 353      31.943  -8.633  58.249  1.00  0.83           H  
ATOM   5536  N   GLY A 354      29.530 -10.180  58.907  1.00  0.78           N  
ATOM   5537  CA  GLY A 354      28.080 -10.175  58.760  1.00  0.78           C  
ATOM   5538  C   GLY A 354      27.440 -11.009  59.862  1.00  0.78           C  
ATOM   5539  O   GLY A 354      26.392 -10.650  60.408  1.00  0.78           O  
ATOM   5540  H   GLY A 354      30.101 -10.540  58.144  1.00  0.78           H  
ATOM   5541 1HA  GLY A 354      27.709  -9.154  58.798  1.00  0.78           H  
ATOM   5542 2HA  GLY A 354      27.819 -10.580  57.784  1.00  0.78           H  
ATOM   5543  N   GLY A 355      28.111 -12.108  60.223  1.00  0.74           N  
ATOM   5544  CA  GLY A 355      27.676 -12.993  61.291  1.00  0.74           C  
ATOM   5545  C   GLY A 355      27.559 -12.193  62.574  1.00  0.74           C  
ATOM   5546  O   GLY A 355      26.528 -12.226  63.262  1.00  0.74           O  
ATOM   5547  H   GLY A 355      28.949 -12.355  59.692  1.00  0.74           H  
ATOM   5548 1HA  GLY A 355      26.726 -13.455  61.047  1.00  0.74           H  
ATOM   5549 2HA  GLY A 355      28.408 -13.790  61.416  1.00  0.74           H  
ATOM   5550  N   VAL A 356      28.632 -11.468  62.880  1.00  0.70           N  
ATOM   5551  CA  VAL A 356      28.688 -10.651  64.079  1.00  0.70           C  
ATOM   5552  C   VAL A 356      27.653  -9.536  64.058  1.00  0.70           C  
ATOM   5553  O   VAL A 356      26.948  -9.332  65.046  1.00  0.70           O  
ATOM   5554  CB  VAL A 356      30.076 -10.017  64.237  1.00  0.70           C  
ATOM   5555  CG1 VAL A 356      30.045  -9.021  65.398  1.00  0.70           C  
ATOM   5556  CG2 VAL A 356      31.107 -11.107  64.448  1.00  0.70           C  
ATOM   5557  H   VAL A 356      29.438 -11.514  62.250  1.00  0.70           H  
ATOM   5558  HA  VAL A 356      28.493 -11.292  64.938  1.00  0.70           H  
ATOM   5559  HB  VAL A 356      30.322  -9.461  63.335  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 356      31.023  -8.555  65.502  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 356      29.297  -8.251  65.197  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 356      29.789  -9.542  66.320  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 356      32.095 -10.660  64.548  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 356      30.867 -11.667  65.349  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 356      31.098 -11.780  63.586  1.00  0.70           H  
ATOM   5566  N   LEU A 357      27.527  -8.835  62.932  1.00  0.67           N  
ATOM   5567  CA  LEU A 357      26.576  -7.735  62.857  1.00  0.67           C  
ATOM   5568  C   LEU A 357      25.152  -8.207  63.058  1.00  0.67           C  
ATOM   5569  O   LEU A 357      24.375  -7.550  63.756  1.00  0.67           O  
ATOM   5570  CB  LEU A 357      26.682  -7.043  61.506  1.00  0.67           C  
ATOM   5571  CG  LEU A 357      27.953  -6.267  61.273  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357      28.003  -5.824  59.827  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357      27.981  -5.088  62.214  1.00  0.67           C  
ATOM   5574  H   LEU A 357      28.127  -9.050  62.135  1.00  0.67           H  
ATOM   5575  HA  LEU A 357      26.818  -7.019  63.640  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357      26.603  -7.799  60.726  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357      25.851  -6.354  61.405  1.00  0.67           H  
ATOM   5578  HG  LEU A 357      28.813  -6.902  61.466  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357      28.922  -5.267  59.650  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357      27.981  -6.701  59.183  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357      27.146  -5.191  59.611  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357      28.898  -4.520  62.056  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357      27.118  -4.449  62.021  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357      27.947  -5.445  63.244  1.00  0.67           H  
ATOM   5585  N   LEU A 358      24.811  -9.367  62.502  1.00  0.65           N  
ATOM   5586  CA  LEU A 358      23.469  -9.877  62.678  1.00  0.65           C  
ATOM   5587  C   LEU A 358      23.235 -10.213  64.140  1.00  0.65           C  
ATOM   5588  O   LEU A 358      22.197  -9.851  64.699  1.00  0.65           O  
ATOM   5589  CB  LEU A 358      23.217 -11.091  61.794  1.00  0.65           C  
ATOM   5590  CG  LEU A 358      21.816 -11.669  61.914  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358      20.843 -10.580  61.581  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358      21.662 -12.820  60.925  1.00  0.65           C  
ATOM   5593  H   LEU A 358      25.475  -9.881  61.920  1.00  0.65           H  
ATOM   5594  HA  LEU A 358      22.767  -9.099  62.385  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358      23.382 -10.806  60.751  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358      23.940 -11.869  62.054  1.00  0.65           H  
ATOM   5597  HG  LEU A 358      21.633 -12.017  62.931  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358      19.830 -10.943  61.640  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358      20.967  -9.748  62.274  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358      21.066 -10.259  60.580  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358      20.664 -13.230  60.977  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358      21.841 -12.445  59.923  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358      22.387 -13.599  61.162  1.00  0.65           H  
ATOM   5604  N   LEU A 359      24.199 -10.883  64.780  1.00  0.64           N  
ATOM   5605  CA  LEU A 359      24.026 -11.202  66.187  1.00  0.64           C  
ATOM   5606  C   LEU A 359      23.832  -9.926  66.983  1.00  0.64           C  
ATOM   5607  O   LEU A 359      22.940  -9.846  67.828  1.00  0.64           O  
ATOM   5608  CB  LEU A 359      25.219 -11.968  66.752  1.00  0.64           C  
ATOM   5609  CG  LEU A 359      25.095 -12.295  68.247  1.00  0.64           C  
ATOM   5610  CD1 LEU A 359      23.873 -13.168  68.469  1.00  0.64           C  
ATOM   5611  CD2 LEU A 359      26.364 -12.977  68.717  1.00  0.64           C  
ATOM   5612  H   LEU A 359      25.045 -11.180  64.287  1.00  0.64           H  
ATOM   5613  HA  LEU A 359      23.134 -11.816  66.296  1.00  0.64           H  
ATOM   5614 1HB  LEU A 359      25.337 -12.897  66.199  1.00  0.64           H  
ATOM   5615 2HB  LEU A 359      26.118 -11.364  66.609  1.00  0.64           H  
ATOM   5616  HG  LEU A 359      24.947 -11.390  68.804  1.00  0.64           H  
ATOM   5617 1HD1 LEU A 359      23.775 -13.391  69.532  1.00  0.64           H  
ATOM   5618 2HD1 LEU A 359      22.982 -12.639  68.126  1.00  0.64           H  
ATOM   5619 3HD1 LEU A 359      23.984 -14.096  67.911  1.00  0.64           H  
ATOM   5620 1HD2 LEU A 359      26.283 -13.207  69.780  1.00  0.64           H  
ATOM   5621 2HD2 LEU A 359      26.510 -13.900  68.155  1.00  0.64           H  
ATOM   5622 3HD2 LEU A 359      27.213 -12.314  68.551  1.00  0.64           H  
ATOM   5623  N   MET A 360      24.665  -8.917  66.734  1.00  0.65           N  
ATOM   5624  CA  MET A 360      24.533  -7.684  67.484  1.00  0.65           C  
ATOM   5625  C   MET A 360      23.186  -7.028  67.233  1.00  0.65           C  
ATOM   5626  O   MET A 360      22.587  -6.489  68.160  1.00  0.65           O  
ATOM   5627  CB  MET A 360      25.694  -6.746  67.162  1.00  0.65           C  
ATOM   5628  CG  MET A 360      27.032  -7.262  67.669  1.00  0.65           C  
ATOM   5629  SD  MET A 360      27.046  -7.432  69.467  1.00  0.65           S  
ATOM   5630  CE  MET A 360      26.624  -9.145  69.647  1.00  0.65           C  
ATOM   5631  H   MET A 360      25.397  -9.016  66.030  1.00  0.65           H  
ATOM   5632  HA  MET A 360      24.586  -7.927  68.542  1.00  0.65           H  
ATOM   5633 1HB  MET A 360      25.771  -6.629  66.078  1.00  0.65           H  
ATOM   5634 2HB  MET A 360      25.510  -5.764  67.592  1.00  0.65           H  
ATOM   5635 1HG  MET A 360      27.235  -8.237  67.236  1.00  0.65           H  
ATOM   5636 2HG  MET A 360      27.831  -6.584  67.372  1.00  0.65           H  
ATOM   5637 1HE  MET A 360      26.598  -9.408  70.704  1.00  0.65           H  
ATOM   5638 2HE  MET A 360      25.649  -9.307  69.211  1.00  0.65           H  
ATOM   5639 3HE  MET A 360      27.363  -9.762  69.136  1.00  0.65           H  
ATOM   5640  N   ALA A 361      22.655  -7.124  66.012  1.00  0.67           N  
ATOM   5641  CA  ALA A 361      21.348  -6.547  65.728  1.00  0.67           C  
ATOM   5642  C   ALA A 361      20.277  -7.180  66.601  1.00  0.67           C  
ATOM   5643  O   ALA A 361      19.379  -6.492  67.084  1.00  0.67           O  
ATOM   5644  CB  ALA A 361      21.006  -6.739  64.271  1.00  0.67           C  
ATOM   5645  H   ALA A 361      23.182  -7.564  65.257  1.00  0.67           H  
ATOM   5646  HA  ALA A 361      21.392  -5.483  65.953  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361      20.046  -6.279  64.046  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361      21.780  -6.273  63.707  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361      20.963  -7.794  64.034  1.00  0.67           H  
ATOM   5650  N   VAL A 362      20.389  -8.490  66.812  1.00  0.69           N  
ATOM   5651  CA  VAL A 362      19.458  -9.242  67.645  1.00  0.69           C  
ATOM   5652  C   VAL A 362      19.607  -8.872  69.115  1.00  0.69           C  
ATOM   5653  O   VAL A 362      18.620  -8.627  69.819  1.00  0.69           O  
ATOM   5654  CB  VAL A 362      19.699 -10.744  67.444  1.00  0.69           C  
ATOM   5655  CG1 VAL A 362      18.893 -11.567  68.429  1.00  0.69           C  
ATOM   5656  CG2 VAL A 362      19.328 -11.097  66.032  1.00  0.69           C  
ATOM   5657  H   VAL A 362      21.154  -8.989  66.348  1.00  0.69           H  
ATOM   5658  HA  VAL A 362      18.446  -9.006  67.323  1.00  0.69           H  
ATOM   5659  HB  VAL A 362      20.747 -10.963  67.613  1.00  0.69           H  
ATOM   5660 1HG1 VAL A 362      19.098 -12.622  68.259  1.00  0.69           H  
ATOM   5661 2HG1 VAL A 362      19.186 -11.299  69.444  1.00  0.69           H  
ATOM   5662 3HG1 VAL A 362      17.845 -11.389  68.304  1.00  0.69           H  
ATOM   5663 1HG2 VAL A 362      19.519 -12.156  65.878  1.00  0.69           H  
ATOM   5664 2HG2 VAL A 362      18.277 -10.883  65.864  1.00  0.69           H  
ATOM   5665 3HG2 VAL A 362      19.927 -10.516  65.338  1.00  0.69           H  
ATOM   5666  N   VAL A 363      20.853  -8.788  69.576  1.00  0.72           N  
ATOM   5667  CA  VAL A 363      21.119  -8.432  70.961  1.00  0.72           C  
ATOM   5668  C   VAL A 363      20.565  -7.046  71.264  1.00  0.72           C  
ATOM   5669  O   VAL A 363      19.910  -6.858  72.299  1.00  0.72           O  
ATOM   5670  CB  VAL A 363      22.631  -8.483  71.245  1.00  0.72           C  
ATOM   5671  CG1 VAL A 363      22.933  -7.898  72.612  1.00  0.72           C  
ATOM   5672  CG2 VAL A 363      23.108  -9.946  71.166  1.00  0.72           C  
ATOM   5673  H   VAL A 363      21.629  -9.001  68.947  1.00  0.72           H  
ATOM   5674  HA  VAL A 363      20.620  -9.156  71.605  1.00  0.72           H  
ATOM   5675  HB  VAL A 363      23.154  -7.885  70.500  1.00  0.72           H  
ATOM   5676 1HG1 VAL A 363      24.007  -7.934  72.790  1.00  0.72           H  
ATOM   5677 2HG1 VAL A 363      22.594  -6.861  72.646  1.00  0.72           H  
ATOM   5678 3HG1 VAL A 363      22.418  -8.475  73.379  1.00  0.72           H  
ATOM   5679 1HG2 VAL A 363      24.178  -9.990  71.350  1.00  0.72           H  
ATOM   5680 2HG2 VAL A 363      22.585 -10.539  71.914  1.00  0.72           H  
ATOM   5681 3HG2 VAL A 363      22.896 -10.347  70.185  1.00  0.72           H  
ATOM   5682  N   VAL A 364      20.803  -6.095  70.352  1.00  0.77           N  
ATOM   5683  CA  VAL A 364      20.282  -4.741  70.469  1.00  0.77           C  
ATOM   5684  C   VAL A 364      18.771  -4.707  70.375  1.00  0.77           C  
ATOM   5685  O   VAL A 364      18.096  -4.112  71.210  1.00  0.77           O  
ATOM   5686  CB  VAL A 364      20.864  -3.837  69.364  1.00  0.77           C  
ATOM   5687  CG1 VAL A 364      20.143  -2.467  69.324  1.00  0.77           C  
ATOM   5688  CG2 VAL A 364      22.343  -3.610  69.638  1.00  0.77           C  
ATOM   5689  H   VAL A 364      21.367  -6.325  69.535  1.00  0.77           H  
ATOM   5690  HA  VAL A 364      20.595  -4.354  71.430  1.00  0.77           H  
ATOM   5691  HB  VAL A 364      20.728  -4.329  68.398  1.00  0.77           H  
ATOM   5692 1HG1 VAL A 364      20.571  -1.860  68.529  1.00  0.77           H  
ATOM   5693 2HG1 VAL A 364      19.078  -2.615  69.130  1.00  0.77           H  
ATOM   5694 3HG1 VAL A 364      20.268  -1.959  70.251  1.00  0.77           H  
ATOM   5695 1HG2 VAL A 364      22.764  -2.986  68.853  1.00  0.77           H  
ATOM   5696 2HG2 VAL A 364      22.461  -3.115  70.598  1.00  0.77           H  
ATOM   5697 3HG2 VAL A 364      22.863  -4.563  69.660  1.00  0.77           H  
ATOM   5698  N   ALA A 365      18.203  -5.408  69.405  1.00  0.83           N  
ATOM   5699  CA  ALA A 365      16.763  -5.397  69.247  1.00  0.83           C  
ATOM   5700  C   ALA A 365      16.056  -5.869  70.511  1.00  0.83           C  
ATOM   5701  O   ALA A 365      14.961  -5.391  70.828  1.00  0.83           O  
ATOM   5702  CB  ALA A 365      16.382  -6.262  68.080  1.00  0.83           C  
ATOM   5703  H   ALA A 365      18.765  -5.916  68.725  1.00  0.83           H  
ATOM   5704  HA  ALA A 365      16.456  -4.374  69.052  1.00  0.83           H  
ATOM   5705 1HB  ALA A 365      15.317  -6.235  67.936  1.00  0.83           H  
ATOM   5706 2HB  ALA A 365      16.878  -5.886  67.196  1.00  0.83           H  
ATOM   5707 3HB  ALA A 365      16.703  -7.283  68.269  1.00  0.83           H  
ATOM   5708  N   LEU A 366      16.663  -6.809  71.230  1.00  0.92           N  
ATOM   5709  CA  LEU A 366      16.067  -7.294  72.457  1.00  0.92           C  
ATOM   5710  C   LEU A 366      16.365  -6.323  73.627  1.00  0.92           C  
ATOM   5711  O   LEU A 366      15.449  -5.798  74.266  1.00  0.92           O  
ATOM   5712  CB  LEU A 366      16.618  -8.710  72.728  1.00  0.92           C  
ATOM   5713  CG  LEU A 366      16.081  -9.490  73.931  1.00  0.92           C  
ATOM   5714  CD1 LEU A 366      14.563  -9.745  73.752  1.00  0.92           C  
ATOM   5715  CD2 LEU A 366      16.861 -10.806  74.027  1.00  0.92           C  
ATOM   5716  H   LEU A 366      17.541  -7.212  70.899  1.00  0.92           H  
ATOM   5717  HA  LEU A 366      14.995  -7.353  72.324  1.00  0.92           H  
ATOM   5718 1HB  LEU A 366      16.451  -9.320  71.849  1.00  0.92           H  
ATOM   5719 2HB  LEU A 366      17.700  -8.624  72.853  1.00  0.92           H  
ATOM   5720  HG  LEU A 366      16.227  -8.909  74.842  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 366      14.177 -10.295  74.599  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 366      14.055  -8.792  73.684  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 366      14.388 -10.318  72.843  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 366      16.526 -11.390  74.863  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 366      16.718 -11.375  73.120  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 366      17.920 -10.584  74.151  1.00  0.92           H  
ATOM   5727  N   SER A 367      17.646  -6.023  73.863  1.00  1.06           N  
ATOM   5728  CA  SER A 367      18.071  -5.205  75.004  1.00  1.06           C  
ATOM   5729  C   SER A 367      17.556  -3.760  74.984  1.00  1.06           C  
ATOM   5730  O   SER A 367      17.231  -3.206  76.030  1.00  1.06           O  
ATOM   5731  CB  SER A 367      19.584  -5.207  75.080  1.00  1.06           C  
ATOM   5732  OG  SER A 367      20.065  -6.490  75.353  1.00  1.06           O  
ATOM   5733  H   SER A 367      18.371  -6.407  73.260  1.00  1.06           H  
ATOM   5734  HA  SER A 367      17.686  -5.678  75.906  1.00  1.06           H  
ATOM   5735 1HB  SER A 367      19.997  -4.874  74.138  1.00  1.06           H  
ATOM   5736 2HB  SER A 367      19.914  -4.513  75.850  1.00  1.06           H  
ATOM   5737  HG  SER A 367      19.918  -6.992  74.527  1.00  1.06           H  
ATOM   5738  N   PHE A 368      17.490  -3.164  73.796  1.00  1.25           N  
ATOM   5739  CA  PHE A 368      17.074  -1.782  73.547  1.00  1.25           C  
ATOM   5740  C   PHE A 368      15.621  -1.723  73.101  1.00  1.25           C  
ATOM   5741  O   PHE A 368      15.231  -0.789  72.395  1.00  1.25           O  
ATOM   5742  CB  PHE A 368      17.915  -1.185  72.425  1.00  1.25           C  
ATOM   5743  CG  PHE A 368      19.363  -1.003  72.729  1.00  1.25           C  
ATOM   5744  CD1 PHE A 368      20.153  -2.078  72.972  1.00  1.25           C  
ATOM   5745  CD2 PHE A 368      19.952   0.215  72.641  1.00  1.25           C  
ATOM   5746  CE1 PHE A 368      21.506  -1.953  73.177  1.00  1.25           C  
ATOM   5747  CE2 PHE A 368      21.300   0.377  72.833  1.00  1.25           C  
ATOM   5748  CZ  PHE A 368      22.085  -0.715  73.109  1.00  1.25           C  
ATOM   5749  H   PHE A 368      17.760  -3.696  72.971  1.00  1.25           H  
ATOM   5750  HA  PHE A 368      17.189  -1.201  74.464  1.00  1.25           H  
ATOM   5751 1HB  PHE A 368      17.822  -1.780  71.531  1.00  1.25           H  
ATOM   5752 2HB  PHE A 368      17.512  -0.206  72.188  1.00  1.25           H  
ATOM   5753  HD1 PHE A 368      19.682  -3.041  73.003  1.00  1.25           H  
ATOM   5754  HD2 PHE A 368      19.344   1.051  72.397  1.00  1.25           H  
ATOM   5755  HE1 PHE A 368      22.113  -2.834  73.382  1.00  1.25           H  
ATOM   5756  HE2 PHE A 368      21.745   1.368  72.758  1.00  1.25           H  
ATOM   5757  HZ  PHE A 368      23.155  -0.599  73.263  1.00  1.25           H  
ATOM   5758  N   GLY A 369      14.823  -2.734  73.455  1.00  1.51           N  
ATOM   5759  CA  GLY A 369      13.436  -2.742  73.025  1.00  1.51           C  
ATOM   5760  C   GLY A 369      12.645  -1.664  73.757  1.00  1.51           C  
ATOM   5761  O   GLY A 369      13.201  -0.854  74.494  1.00  1.51           O  
ATOM   5762  H   GLY A 369      15.175  -3.523  74.002  1.00  1.51           H  
ATOM   5763 1HA  GLY A 369      13.386  -2.577  71.948  1.00  1.51           H  
ATOM   5764 2HA  GLY A 369      13.003  -3.723  73.225  1.00  1.51           H  
ATOM   5765  N   ARG A 370      11.336  -1.639  73.564  1.00  1.83           N  
ATOM   5766  CA  ARG A 370      10.536  -0.560  74.139  1.00  1.83           C  
ATOM   5767  C   ARG A 370      10.117  -0.786  75.586  1.00  1.83           C  
ATOM   5768  O   ARG A 370       9.647  -1.867  75.942  1.00  1.83           O  
ATOM   5769  CB  ARG A 370       9.287  -0.328  73.312  1.00  1.83           C  
ATOM   5770  CG  ARG A 370       8.459   0.866  73.740  1.00  1.83           C  
ATOM   5771  CD  ARG A 370       9.075   2.151  73.304  1.00  1.83           C  
ATOM   5772  NE  ARG A 370       8.348   3.306  73.808  1.00  1.83           N  
ATOM   5773  CZ  ARG A 370       8.591   4.583  73.447  1.00  1.83           C  
ATOM   5774  NH1 ARG A 370       9.523   4.854  72.559  1.00  1.83           N  
ATOM   5775  NH2 ARG A 370       7.890   5.569  73.981  1.00  1.83           N  
ATOM   5776  H   ARG A 370      10.898  -2.337  72.984  1.00  1.83           H  
ATOM   5777  HA  ARG A 370      11.134   0.349  74.109  1.00  1.83           H  
ATOM   5778 1HB  ARG A 370       9.558  -0.179  72.269  1.00  1.83           H  
ATOM   5779 2HB  ARG A 370       8.646  -1.206  73.362  1.00  1.83           H  
ATOM   5780 1HG  ARG A 370       7.523   0.783  73.261  1.00  1.83           H  
ATOM   5781 2HG  ARG A 370       8.298   0.889  74.809  1.00  1.83           H  
ATOM   5782 1HD  ARG A 370      10.096   2.207  73.671  1.00  1.83           H  
ATOM   5783 2HD  ARG A 370       9.077   2.199  72.213  1.00  1.83           H  
ATOM   5784  HE  ARG A 370       7.620   3.140  74.493  1.00  1.83           H  
ATOM   5785 1HH1 ARG A 370      10.059   4.106  72.140  1.00  1.83           H  
ATOM   5786 2HH1 ARG A 370       9.703   5.810  72.283  1.00  1.83           H  
ATOM   5787 1HH2 ARG A 370       7.182   5.373  74.675  1.00  1.83           H  
ATOM   5788 2HH2 ARG A 370       8.073   6.521  73.702  1.00  1.83           H  
ATOM   5789  N   ASP A 371      10.250   0.268  76.395  1.00  2.15           N  
ATOM   5790  CA  ASP A 371       9.824   0.280  77.791  1.00  2.15           C  
ATOM   5791  C   ASP A 371       9.519   1.710  78.248  1.00  2.15           C  
ATOM   5792  O   ASP A 371       9.826   2.686  77.558  1.00  2.15           O  
ATOM   5793  CB  ASP A 371      10.920  -0.337  78.676  1.00  2.15           C  
ATOM   5794  CG  ASP A 371      10.452  -0.924  80.051  1.00  2.15           C  
ATOM   5795  OD1 ASP A 371       9.402  -0.542  80.534  1.00  2.15           O  
ATOM   5796  OD2 ASP A 371      11.170  -1.746  80.592  1.00  2.15           O  
ATOM   5797  H   ASP A 371      10.680   1.099  76.019  1.00  2.15           H  
ATOM   5798  HA  ASP A 371       8.915  -0.316  77.884  1.00  2.15           H  
ATOM   5799 1HB  ASP A 371      11.422  -1.132  78.120  1.00  2.15           H  
ATOM   5800 2HB  ASP A 371      11.677   0.426  78.866  1.00  2.15           H  
ATOM   5801  N   ALA A 372       8.970   1.823  79.455  1.00  2.43           N  
ATOM   5802  CA  ALA A 372       8.591   3.092  80.086  1.00  2.43           C  
ATOM   5803  C   ALA A 372       9.773   4.027  80.242  1.00  2.43           C  
ATOM   5804  O   ALA A 372       9.631   5.248  80.203  1.00  2.43           O  
ATOM   5805  CB  ALA A 372       7.986   2.831  81.453  1.00  2.43           C  
ATOM   5806  H   ALA A 372       8.796   0.954  79.960  1.00  2.43           H  
ATOM   5807  HA  ALA A 372       7.854   3.580  79.449  1.00  2.43           H  
ATOM   5808 1HB  ALA A 372       7.687   3.776  81.904  1.00  2.43           H  
ATOM   5809 2HB  ALA A 372       7.118   2.184  81.349  1.00  2.43           H  
ATOM   5810 3HB  ALA A 372       8.727   2.345  82.086  1.00  2.43           H  
ATOM   5811  N   HIS A 373      10.940   3.439  80.438  1.00  2.62           N  
ATOM   5812  CA  HIS A 373      12.161   4.184  80.653  1.00  2.62           C  
ATOM   5813  C   HIS A 373      13.127   4.002  79.483  1.00  2.62           C  
ATOM   5814  O   HIS A 373      14.343   4.124  79.641  1.00  2.62           O  
ATOM   5815  CB  HIS A 373      12.789   3.767  81.975  1.00  2.62           C  
ATOM   5816  CG  HIS A 373      11.896   4.043  83.135  1.00  2.62           C  
ATOM   5817  ND1 HIS A 373      11.648   5.314  83.603  1.00  2.62           N  
ATOM   5818  CD2 HIS A 373      11.173   3.204  83.911  1.00  2.62           C  
ATOM   5819  CE1 HIS A 373      10.809   5.246  84.622  1.00  2.62           C  
ATOM   5820  NE2 HIS A 373      10.507   3.976  84.829  1.00  2.62           N  
ATOM   5821  H   HIS A 373      10.970   2.429  80.444  1.00  2.62           H  
ATOM   5822  HA  HIS A 373      11.931   5.247  80.719  1.00  2.62           H  
ATOM   5823 1HB  HIS A 373      12.987   2.719  81.966  1.00  2.62           H  
ATOM   5824 2HB  HIS A 373      13.734   4.289  82.122  1.00  2.62           H  
ATOM   5825  HD1 HIS A 373      12.021   6.166  83.235  1.00  2.62           H  
ATOM   5826  HD2 HIS A 373      11.048   2.121  83.912  1.00  2.62           H  
ATOM   5827  HE1 HIS A 373      10.486   6.151  85.135  1.00  2.62           H  
ATOM   5828  N   GLY A 374      12.581   3.728  78.296  1.00  2.72           N  
ATOM   5829  CA  GLY A 374      13.388   3.561  77.093  1.00  2.72           C  
ATOM   5830  C   GLY A 374      14.294   2.333  77.097  1.00  2.72           C  
ATOM   5831  O   GLY A 374      13.833   1.203  77.265  1.00  2.72           O  
ATOM   5832  H   GLY A 374      11.569   3.622  78.211  1.00  2.72           H  
ATOM   5833 1HA  GLY A 374      12.719   3.505  76.234  1.00  2.72           H  
ATOM   5834 2HA  GLY A 374      13.996   4.453  76.950  1.00  2.72           H  
ATOM   5835  N   TRP A 375      15.594   2.544  76.927  1.00  2.77           N  
ATOM   5836  CA  TRP A 375      16.540   1.431  76.843  1.00  2.77           C  
ATOM   5837  C   TRP A 375      16.872   0.784  78.178  1.00  2.77           C  
ATOM   5838  O   TRP A 375      17.990   0.886  78.698  1.00  2.77           O  
ATOM   5839  CB  TRP A 375      17.830   1.921  76.210  1.00  2.77           C  
ATOM   5840  CG  TRP A 375      17.648   2.359  74.812  1.00  2.77           C  
ATOM   5841  CD1 TRP A 375      16.537   2.196  74.043  1.00  2.77           C  
ATOM   5842  CD2 TRP A 375      18.603   3.055  73.994  1.00  2.77           C  
ATOM   5843  NE1 TRP A 375      16.734   2.750  72.810  1.00  2.77           N  
ATOM   5844  CE2 TRP A 375      17.990   3.278  72.755  1.00  2.77           C  
ATOM   5845  CE3 TRP A 375      19.914   3.501  74.203  1.00  2.77           C  
ATOM   5846  CZ2 TRP A 375      18.641   3.926  71.722  1.00  2.77           C  
ATOM   5847  CZ3 TRP A 375      20.568   4.149  73.165  1.00  2.77           C  
ATOM   5848  CH2 TRP A 375      19.947   4.355  71.955  1.00  2.77           C  
ATOM   5849  H   TRP A 375      15.931   3.492  76.837  1.00  2.77           H  
ATOM   5850  HA  TRP A 375      16.102   0.664  76.201  1.00  2.77           H  
ATOM   5851 1HB  TRP A 375      18.233   2.751  76.789  1.00  2.77           H  
ATOM   5852 2HB  TRP A 375      18.559   1.128  76.224  1.00  2.77           H  
ATOM   5853  HD1 TRP A 375      15.619   1.697  74.363  1.00  2.77           H  
ATOM   5854  HE1 TRP A 375      16.054   2.765  72.063  1.00  2.77           H  
ATOM   5855  HE3 TRP A 375      20.410   3.338  75.161  1.00  2.77           H  
ATOM   5856  HZ2 TRP A 375      18.166   4.101  70.757  1.00  2.77           H  
ATOM   5857  HZ3 TRP A 375      21.590   4.492  73.332  1.00  2.77           H  
ATOM   5858  HH2 TRP A 375      20.491   4.869  71.162  1.00  2.77           H  
ATOM   5859  N   THR A 376      15.895   0.077  78.714  1.00  2.78           N  
ATOM   5860  CA  THR A 376      16.023  -0.592  79.995  1.00  2.78           C  
ATOM   5861  C   THR A 376      16.803  -1.880  79.805  1.00  2.78           C  
ATOM   5862  O   THR A 376      16.237  -2.974  79.805  1.00  2.78           O  
ATOM   5863  CB  THR A 376      14.654  -0.881  80.633  1.00  2.78           C  
ATOM   5864  OG1 THR A 376      13.851  -1.687  79.752  1.00  2.78           O  
ATOM   5865  CG2 THR A 376      13.947   0.423  80.884  1.00  2.78           C  
ATOM   5866  H   THR A 376      15.012   0.056  78.204  1.00  2.78           H  
ATOM   5867  HA  THR A 376      16.587   0.049  80.673  1.00  2.78           H  
ATOM   5868  HB  THR A 376      14.783  -1.384  81.572  1.00  2.78           H  
ATOM   5869  HG1 THR A 376      12.930  -1.785  80.119  1.00  2.78           H  
ATOM   5870 1HG2 THR A 376      12.977   0.225  81.342  1.00  2.78           H  
ATOM   5871 2HG2 THR A 376      14.554   1.030  81.551  1.00  2.78           H  
ATOM   5872 3HG2 THR A 376      13.805   0.949  79.942  1.00  2.78           H  
ATOM   5873  N   TRP A 377      18.105  -1.732  79.592  1.00  2.78           N  
ATOM   5874  CA  TRP A 377      18.959  -2.874  79.321  1.00  2.78           C  
ATOM   5875  C   TRP A 377      18.715  -3.898  80.405  1.00  2.78           C  
ATOM   5876  O   TRP A 377      18.523  -3.553  81.574  1.00  2.78           O  
ATOM   5877  CB  TRP A 377      20.426  -2.463  79.278  1.00  2.78           C  
ATOM   5878  CG  TRP A 377      20.758  -1.564  78.114  1.00  2.78           C  
ATOM   5879  CD1 TRP A 377      20.053  -1.435  76.965  1.00  2.78           C  
ATOM   5880  CD2 TRP A 377      21.885  -0.668  77.986  1.00  2.78           C  
ATOM   5881  NE1 TRP A 377      20.659  -0.536  76.142  1.00  2.78           N  
ATOM   5882  CE2 TRP A 377      21.770  -0.054  76.742  1.00  2.78           C  
ATOM   5883  CE3 TRP A 377      22.967  -0.345  78.814  1.00  2.78           C  
ATOM   5884  CZ2 TRP A 377      22.692   0.874  76.291  1.00  2.78           C  
ATOM   5885  CZ3 TRP A 377      23.895   0.587  78.362  1.00  2.78           C  
ATOM   5886  CH2 TRP A 377      23.758   1.180  77.130  1.00  2.78           C  
ATOM   5887  H   TRP A 377      18.469  -0.781  79.573  1.00  2.78           H  
ATOM   5888  HA  TRP A 377      18.681  -3.305  78.357  1.00  2.78           H  
ATOM   5889 1HB  TRP A 377      20.686  -1.944  80.200  1.00  2.78           H  
ATOM   5890 2HB  TRP A 377      21.048  -3.354  79.215  1.00  2.78           H  
ATOM   5891  HD1 TRP A 377      19.148  -1.969  76.733  1.00  2.78           H  
ATOM   5892  HE1 TRP A 377      20.335  -0.271  75.219  1.00  2.78           H  
ATOM   5893  HE3 TRP A 377      23.078  -0.813  79.792  1.00  2.78           H  
ATOM   5894  HZ2 TRP A 377      22.601   1.356  75.319  1.00  2.78           H  
ATOM   5895  HZ3 TRP A 377      24.737   0.834  79.010  1.00  2.78           H  
ATOM   5896  HH2 TRP A 377      24.504   1.906  76.806  1.00  2.78           H  
ATOM   5897  N   ALA A 378      18.727  -5.162  80.020  1.00  2.76           N  
ATOM   5898  CA  ALA A 378      18.363  -6.224  80.932  1.00  2.76           C  
ATOM   5899  C   ALA A 378      19.156  -6.266  82.224  1.00  2.76           C  
ATOM   5900  O   ALA A 378      20.383  -6.165  82.250  1.00  2.76           O  
ATOM   5901  CB  ALA A 378      18.512  -7.564  80.232  1.00  2.76           C  
ATOM   5902  H   ALA A 378      18.935  -5.381  79.057  1.00  2.76           H  
ATOM   5903  HA  ALA A 378      17.317  -6.075  81.192  1.00  2.76           H  
ATOM   5904 1HB  ALA A 378      18.184  -8.361  80.896  1.00  2.76           H  
ATOM   5905 2HB  ALA A 378      17.902  -7.571  79.328  1.00  2.76           H  
ATOM   5906 3HB  ALA A 378      19.556  -7.721  79.965  1.00  2.76           H  
ATOM   5907  N   SER A 379      18.391  -6.528  83.281  1.00  2.72           N  
ATOM   5908  CA  SER A 379      18.799  -6.735  84.667  1.00  2.72           C  
ATOM   5909  C   SER A 379      18.281  -8.117  85.044  1.00  2.72           C  
ATOM   5910  O   SER A 379      17.909  -8.398  86.185  1.00  2.72           O  
ATOM   5911  CB  SER A 379      18.185  -5.701  85.583  1.00  2.72           C  
ATOM   5912  OG  SER A 379      16.784  -5.751  85.520  1.00  2.72           O  
ATOM   5913  H   SER A 379      17.401  -6.559  83.104  1.00  2.72           H  
ATOM   5914  HA  SER A 379      19.888  -6.717  84.742  1.00  2.72           H  
ATOM   5915 1HB  SER A 379      18.514  -5.879  86.606  1.00  2.72           H  
ATOM   5916 2HB  SER A 379      18.530  -4.709  85.292  1.00  2.72           H  
ATOM   5917  HG  SER A 379      16.469  -5.038  86.083  1.00  2.72           H  
ATOM   5918  N   GLY A 380      18.104  -8.935  84.019  1.00  2.62           N  
ATOM   5919  CA  GLY A 380      17.583 -10.288  84.144  1.00  2.62           C  
ATOM   5920  C   GLY A 380      16.061 -10.305  84.223  1.00  2.62           C  
ATOM   5921  O   GLY A 380      15.397 -10.719  83.276  1.00  2.62           O  
ATOM   5922  H   GLY A 380      18.412  -8.613  83.115  1.00  2.62           H  
ATOM   5923 1HA  GLY A 380      17.910 -10.882  83.289  1.00  2.62           H  
ATOM   5924 2HA  GLY A 380      18.001 -10.756  85.036  1.00  2.62           H  
ATOM   5925  N   ALA A 381      15.509  -9.751  85.300  1.00  2.49           N  
ATOM   5926  CA  ALA A 381      14.050  -9.735  85.486  1.00  2.49           C  
ATOM   5927  C   ALA A 381      13.342  -9.023  84.335  1.00  2.49           C  
ATOM   5928  O   ALA A 381      12.289  -9.455  83.863  1.00  2.49           O  
ATOM   5929  CB  ALA A 381      13.696  -9.055  86.793  1.00  2.49           C  
ATOM   5930  H   ALA A 381      16.144  -9.370  86.005  1.00  2.49           H  
ATOM   5931  HA  ALA A 381      13.702 -10.770  85.511  1.00  2.49           H  
ATOM   5932 1HB  ALA A 381      12.614  -9.073  86.931  1.00  2.49           H  
ATOM   5933 2HB  ALA A 381      14.177  -9.579  87.618  1.00  2.49           H  
ATOM   5934 3HB  ALA A 381      14.042  -8.022  86.768  1.00  2.49           H  
ATOM   5935  N   LEU A 382      13.955  -7.964  83.828  1.00  2.31           N  
ATOM   5936  CA  LEU A 382      13.367  -7.227  82.722  1.00  2.31           C  
ATOM   5937  C   LEU A 382      13.257  -8.106  81.488  1.00  2.31           C  
ATOM   5938  O   LEU A 382      12.322  -7.965  80.694  1.00  2.31           O  
ATOM   5939  CB  LEU A 382      14.233  -6.019  82.379  1.00  2.31           C  
ATOM   5940  CG  LEU A 382      14.273  -4.906  83.395  1.00  2.31           C  
ATOM   5941  CD1 LEU A 382      15.329  -3.914  82.964  1.00  2.31           C  
ATOM   5942  CD2 LEU A 382      12.906  -4.246  83.469  1.00  2.31           C  
ATOM   5943  H   LEU A 382      14.823  -7.656  84.243  1.00  2.31           H  
ATOM   5944  HA  LEU A 382      12.368  -6.899  83.011  1.00  2.31           H  
ATOM   5945 1HB  LEU A 382      15.246  -6.364  82.238  1.00  2.31           H  
ATOM   5946 2HB  LEU A 382      13.885  -5.594  81.437  1.00  2.31           H  
ATOM   5947  HG  LEU A 382      14.537  -5.299  84.372  1.00  2.31           H  
ATOM   5948 1HD1 LEU A 382      15.381  -3.091  83.672  1.00  2.31           H  
ATOM   5949 2HD1 LEU A 382      16.301  -4.401  82.912  1.00  2.31           H  
ATOM   5950 3HD1 LEU A 382      15.068  -3.543  81.987  1.00  2.31           H  
ATOM   5951 1HD2 LEU A 382      12.932  -3.433  84.195  1.00  2.31           H  
ATOM   5952 2HD2 LEU A 382      12.639  -3.842  82.485  1.00  2.31           H  
ATOM   5953 3HD2 LEU A 382      12.161  -4.983  83.775  1.00  2.31           H  
ATOM   5954  N   LEU A 383      14.247  -8.976  81.297  1.00  2.12           N  
ATOM   5955  CA  LEU A 383      14.273  -9.828  80.139  1.00  2.12           C  
ATOM   5956  C   LEU A 383      13.237 -10.908  80.291  1.00  2.12           C  
ATOM   5957  O   LEU A 383      12.505 -11.209  79.355  1.00  2.12           O  
ATOM   5958  CB  LEU A 383      15.653 -10.413  79.872  1.00  2.12           C  
ATOM   5959  CG  LEU A 383      15.680 -11.251  78.619  1.00  2.12           C  
ATOM   5960  CD1 LEU A 383      15.201 -10.387  77.470  1.00  2.12           C  
ATOM   5961  CD2 LEU A 383      17.078 -11.754  78.344  1.00  2.12           C  
ATOM   5962  H   LEU A 383      14.950  -9.113  82.011  1.00  2.12           H  
ATOM   5963  HA  LEU A 383      14.013  -9.227  79.273  1.00  2.12           H  
ATOM   5964 1HB  LEU A 383      16.368  -9.612  79.768  1.00  2.12           H  
ATOM   5965 2HB  LEU A 383      15.942 -11.043  80.717  1.00  2.12           H  
ATOM   5966  HG  LEU A 383      15.012 -12.095  78.738  1.00  2.12           H  
ATOM   5967 1HD1 LEU A 383      15.195 -10.972  76.581  1.00  2.12           H  
ATOM   5968 2HD1 LEU A 383      14.197 -10.037  77.670  1.00  2.12           H  
ATOM   5969 3HD1 LEU A 383      15.864  -9.534  77.345  1.00  2.12           H  
ATOM   5970 1HD2 LEU A 383      17.073 -12.352  77.429  1.00  2.12           H  
ATOM   5971 2HD2 LEU A 383      17.754 -10.907  78.223  1.00  2.12           H  
ATOM   5972 3HD2 LEU A 383      17.411 -12.370  79.181  1.00  2.12           H  
ATOM   5973  N   ASP A 384      13.110 -11.466  81.494  1.00  1.92           N  
ATOM   5974  CA  ASP A 384      12.111 -12.512  81.679  1.00  1.92           C  
ATOM   5975  C   ASP A 384      10.725 -11.992  81.271  1.00  1.92           C  
ATOM   5976  O   ASP A 384       9.944 -12.713  80.645  1.00  1.92           O  
ATOM   5977  CB  ASP A 384      12.074 -12.994  83.135  1.00  1.92           C  
ATOM   5978  CG  ASP A 384      13.282 -13.864  83.553  1.00  1.92           C  
ATOM   5979  OD1 ASP A 384      14.014 -14.315  82.696  1.00  1.92           O  
ATOM   5980  OD2 ASP A 384      13.438 -14.082  84.734  1.00  1.92           O  
ATOM   5981  H   ASP A 384      13.731 -11.180  82.253  1.00  1.92           H  
ATOM   5982  HA  ASP A 384      12.366 -13.355  81.037  1.00  1.92           H  
ATOM   5983 1HB  ASP A 384      12.031 -12.122  83.792  1.00  1.92           H  
ATOM   5984 2HB  ASP A 384      11.160 -13.562  83.298  1.00  1.92           H  
ATOM   5985  N   ASP A 385      10.434 -10.724  81.577  1.00  1.71           N  
ATOM   5986  CA  ASP A 385       9.162 -10.141  81.158  1.00  1.71           C  
ATOM   5987  C   ASP A 385       9.106  -9.801  79.650  1.00  1.71           C  
ATOM   5988  O   ASP A 385       8.075 -10.003  79.006  1.00  1.71           O  
ATOM   5989  CB  ASP A 385       8.859  -8.883  81.973  1.00  1.71           C  
ATOM   5990  CG  ASP A 385       8.511  -9.176  83.436  1.00  1.71           C  
ATOM   5991  OD1 ASP A 385       8.261 -10.318  83.756  1.00  1.71           O  
ATOM   5992  OD2 ASP A 385       8.485  -8.252  84.215  1.00  1.71           O  
ATOM   5993  H   ASP A 385      11.101 -10.176  82.127  1.00  1.71           H  
ATOM   5994  HA  ASP A 385       8.379 -10.870  81.364  1.00  1.71           H  
ATOM   5995 1HB  ASP A 385       9.740  -8.232  81.952  1.00  1.71           H  
ATOM   5996 2HB  ASP A 385       8.038  -8.338  81.512  1.00  1.71           H  
ATOM   5997  N   LEU A 386      10.208  -9.287  79.086  1.00  1.51           N  
ATOM   5998  CA  LEU A 386      10.264  -8.877  77.675  1.00  1.51           C  
ATOM   5999  C   LEU A 386      10.345 -10.040  76.678  1.00  1.51           C  
ATOM   6000  O   LEU A 386       9.603 -10.089  75.687  1.00  1.51           O  
ATOM   6001  CB  LEU A 386      11.498  -8.000  77.452  1.00  1.51           C  
ATOM   6002  CG  LEU A 386      11.703  -7.504  76.040  1.00  1.51           C  
ATOM   6003  CD1 LEU A 386      10.534  -6.599  75.656  1.00  1.51           C  
ATOM   6004  CD2 LEU A 386      13.027  -6.791  75.938  1.00  1.51           C  
ATOM   6005  H   LEU A 386      11.033  -9.128  79.664  1.00  1.51           H  
ATOM   6006  HA  LEU A 386       9.367  -8.299  77.458  1.00  1.51           H  
ATOM   6007 1HB  LEU A 386      11.433  -7.136  78.111  1.00  1.51           H  
ATOM   6008 2HB  LEU A 386      12.371  -8.565  77.733  1.00  1.51           H  
ATOM   6009  HG  LEU A 386      11.714  -8.347  75.368  1.00  1.51           H  
ATOM   6010 1HD1 LEU A 386      10.662  -6.237  74.642  1.00  1.51           H  
ATOM   6011 2HD1 LEU A 386       9.599  -7.157  75.730  1.00  1.51           H  
ATOM   6012 3HD1 LEU A 386      10.503  -5.747  76.336  1.00  1.51           H  
ATOM   6013 1HD2 LEU A 386      13.167  -6.450  74.913  1.00  1.51           H  
ATOM   6014 2HD2 LEU A 386      13.042  -5.933  76.610  1.00  1.51           H  
ATOM   6015 3HD2 LEU A 386      13.836  -7.475  76.206  1.00  1.51           H  
ATOM   6016  N   MET A 387      11.308 -10.927  76.927  1.00  1.31           N  
ATOM   6017  CA  MET A 387      11.675 -12.092  76.126  1.00  1.31           C  
ATOM   6018  C   MET A 387      10.546 -12.708  75.281  1.00  1.31           C  
ATOM   6019  O   MET A 387      10.610 -12.617  74.061  1.00  1.31           O  
ATOM   6020  CB  MET A 387      12.429 -13.125  76.972  1.00  1.31           C  
ATOM   6021  CG  MET A 387      13.093 -14.218  76.179  1.00  1.31           C  
ATOM   6022  SD  MET A 387      14.462 -13.536  75.192  1.00  1.31           S  
ATOM   6023  CE  MET A 387      15.226 -14.978  74.491  1.00  1.31           C  
ATOM   6024  H   MET A 387      11.834 -10.800  77.783  1.00  1.31           H  
ATOM   6025  HA  MET A 387      12.412 -11.744  75.405  1.00  1.31           H  
ATOM   6026 1HB  MET A 387      13.234 -12.617  77.450  1.00  1.31           H  
ATOM   6027 2HB  MET A 387      11.844 -13.537  77.763  1.00  1.31           H  
ATOM   6028 1HG  MET A 387      13.487 -14.979  76.849  1.00  1.31           H  
ATOM   6029 2HG  MET A 387      12.372 -14.683  75.505  1.00  1.31           H  
ATOM   6030 1HE  MET A 387      16.068 -14.677  73.867  1.00  1.31           H  
ATOM   6031 2HE  MET A 387      15.583 -15.625  75.291  1.00  1.31           H  
ATOM   6032 3HE  MET A 387      14.504 -15.522  73.886  1.00  1.31           H  
ATOM   6033  N   PRO A 388       9.480 -13.328  75.847  1.00  1.13           N  
ATOM   6034  CA  PRO A 388       8.443 -14.037  75.102  1.00  1.13           C  
ATOM   6035  C   PRO A 388       7.683 -13.159  74.110  1.00  1.13           C  
ATOM   6036  O   PRO A 388       6.969 -13.681  73.251  1.00  1.13           O  
ATOM   6037  CB  PRO A 388       7.505 -14.543  76.205  1.00  1.13           C  
ATOM   6038  CG  PRO A 388       7.756 -13.624  77.383  1.00  1.13           C  
ATOM   6039  CD  PRO A 388       9.222 -13.314  77.322  1.00  1.13           C  
ATOM   6040  HA  PRO A 388       8.908 -14.883  74.573  1.00  1.13           H  
ATOM   6041 1HB  PRO A 388       6.464 -14.499  75.851  1.00  1.13           H  
ATOM   6042 2HB  PRO A 388       7.721 -15.599  76.427  1.00  1.13           H  
ATOM   6043 1HG  PRO A 388       7.142 -12.712  77.301  1.00  1.13           H  
ATOM   6044 2HG  PRO A 388       7.470 -14.114  78.324  1.00  1.13           H  
ATOM   6045 1HD  PRO A 388       9.382 -12.355  77.795  1.00  1.13           H  
ATOM   6046 2HD  PRO A 388       9.757 -14.118  77.828  1.00  1.13           H  
ATOM   6047  N   TRP A 389       7.748 -11.840  74.259  1.00  0.97           N  
ATOM   6048  CA  TRP A 389       7.081 -10.982  73.304  1.00  0.97           C  
ATOM   6049  C   TRP A 389       8.109 -10.637  72.229  1.00  0.97           C  
ATOM   6050  O   TRP A 389       7.941 -10.933  71.044  1.00  0.97           O  
ATOM   6051  CB  TRP A 389       6.548  -9.685  73.937  1.00  0.97           C  
ATOM   6052  CG  TRP A 389       5.693  -8.857  72.962  1.00  0.97           C  
ATOM   6053  CD1 TRP A 389       4.350  -9.007  72.781  1.00  0.97           C  
ATOM   6054  CD2 TRP A 389       6.098  -7.795  72.037  1.00  0.97           C  
ATOM   6055  NE1 TRP A 389       3.894  -8.132  71.822  1.00  0.97           N  
ATOM   6056  CE2 TRP A 389       4.946  -7.394  71.349  1.00  0.97           C  
ATOM   6057  CE3 TRP A 389       7.316  -7.174  71.739  1.00  0.97           C  
ATOM   6058  CZ2 TRP A 389       4.976  -6.411  70.373  1.00  0.97           C  
ATOM   6059  CZ3 TRP A 389       7.344  -6.184  70.756  1.00  0.97           C  
ATOM   6060  CH2 TRP A 389       6.200  -5.818  70.089  1.00  0.97           C  
ATOM   6061  H   TRP A 389       8.326 -11.410  74.978  1.00  0.97           H  
ATOM   6062  HA  TRP A 389       6.253 -11.520  72.846  1.00  0.97           H  
ATOM   6063 1HB  TRP A 389       5.944  -9.929  74.810  1.00  0.97           H  
ATOM   6064 2HB  TRP A 389       7.382  -9.073  74.280  1.00  0.97           H  
ATOM   6065  HD1 TRP A 389       3.728  -9.721  73.315  1.00  0.97           H  
ATOM   6066  HE1 TRP A 389       2.938  -8.048  71.503  1.00  0.97           H  
ATOM   6067  HE3 TRP A 389       8.215  -7.456  72.263  1.00  0.97           H  
ATOM   6068  HZ2 TRP A 389       4.083  -6.109  69.838  1.00  0.97           H  
ATOM   6069  HZ3 TRP A 389       8.295  -5.709  70.530  1.00  0.97           H  
ATOM   6070  HH2 TRP A 389       6.252  -5.043  69.322  1.00  0.97           H  
ATOM   6071  N   ARG A 390       9.191 -10.013  72.667  1.00  0.84           N  
ATOM   6072  CA  ARG A 390      10.154  -9.446  71.744  1.00  0.84           C  
ATOM   6073  C   ARG A 390      10.930 -10.487  70.971  1.00  0.84           C  
ATOM   6074  O   ARG A 390      11.171 -10.312  69.777  1.00  0.84           O  
ATOM   6075  CB  ARG A 390      11.103  -8.557  72.504  1.00  0.84           C  
ATOM   6076  CG  ARG A 390      12.070  -7.805  71.683  1.00  0.84           C  
ATOM   6077  CD  ARG A 390      11.380  -6.883  70.778  1.00  0.84           C  
ATOM   6078  NE  ARG A 390      12.291  -6.134  69.940  1.00  0.84           N  
ATOM   6079  CZ  ARG A 390      11.932  -5.609  68.759  1.00  0.84           C  
ATOM   6080  NH1 ARG A 390      10.700  -5.760  68.332  1.00  0.84           N  
ATOM   6081  NH2 ARG A 390      12.799  -4.955  68.039  1.00  0.84           N  
ATOM   6082  H   ARG A 390       9.321  -9.898  73.673  1.00  0.84           H  
ATOM   6083  HA  ARG A 390       9.613  -8.835  71.025  1.00  0.84           H  
ATOM   6084 1HB  ARG A 390      10.529  -7.855  73.072  1.00  0.84           H  
ATOM   6085 2HB  ARG A 390      11.662  -9.170  73.204  1.00  0.84           H  
ATOM   6086 1HG  ARG A 390      12.718  -7.218  72.327  1.00  0.84           H  
ATOM   6087 2HG  ARG A 390      12.645  -8.502  71.108  1.00  0.84           H  
ATOM   6088 1HD  ARG A 390      10.711  -7.449  70.129  1.00  0.84           H  
ATOM   6089 2HD  ARG A 390      10.800  -6.175  71.366  1.00  0.84           H  
ATOM   6090  HE  ARG A 390      13.264  -5.981  70.264  1.00  0.84           H  
ATOM   6091 1HH1 ARG A 390      10.040  -6.256  68.911  1.00  0.84           H  
ATOM   6092 2HH1 ARG A 390      10.413  -5.367  67.447  1.00  0.84           H  
ATOM   6093 1HH2 ARG A 390      13.747  -4.847  68.380  1.00  0.84           H  
ATOM   6094 2HH2 ARG A 390      12.518  -4.572  67.148  1.00  0.84           H  
ATOM   6095  N   TRP A 391      11.329 -11.562  71.624  1.00  0.75           N  
ATOM   6096  CA  TRP A 391      12.125 -12.572  70.971  1.00  0.75           C  
ATOM   6097  C   TRP A 391      11.509 -13.077  69.661  1.00  0.75           C  
ATOM   6098  O   TRP A 391      12.182 -12.983  68.638  1.00  0.75           O  
ATOM   6099  CB  TRP A 391      12.479 -13.691  71.929  1.00  0.75           C  
ATOM   6100  CG  TRP A 391      13.385 -14.655  71.346  1.00  0.75           C  
ATOM   6101  CD1 TRP A 391      13.149 -15.937  70.969  1.00  0.75           C  
ATOM   6102  CD2 TRP A 391      14.755 -14.378  71.030  1.00  0.75           C  
ATOM   6103  NE1 TRP A 391      14.300 -16.492  70.466  1.00  0.75           N  
ATOM   6104  CE2 TRP A 391      15.294 -15.540  70.496  1.00  0.75           C  
ATOM   6105  CE3 TRP A 391      15.553 -13.243  71.161  1.00  0.75           C  
ATOM   6106  CZ2 TRP A 391      16.613 -15.610  70.095  1.00  0.75           C  
ATOM   6107  CZ3 TRP A 391      16.866 -13.303  70.764  1.00  0.75           C  
ATOM   6108  CH2 TRP A 391      17.390 -14.458  70.244  1.00  0.75           C  
ATOM   6109  H   TRP A 391      11.083 -11.699  72.600  1.00  0.75           H  
ATOM   6110  HA  TRP A 391      13.076 -12.106  70.709  1.00  0.75           H  
ATOM   6111 1HB  TRP A 391      12.968 -13.251  72.781  1.00  0.75           H  
ATOM   6112 2HB  TRP A 391      11.615 -14.200  72.306  1.00  0.75           H  
ATOM   6113  HD1 TRP A 391      12.191 -16.449  71.067  1.00  0.75           H  
ATOM   6114  HE1 TRP A 391      14.400 -17.438  70.123  1.00  0.75           H  
ATOM   6115  HE3 TRP A 391      15.139 -12.326  71.578  1.00  0.75           H  
ATOM   6116  HZ2 TRP A 391      17.046 -16.517  69.673  1.00  0.75           H  
ATOM   6117  HZ3 TRP A 391      17.478 -12.408  70.878  1.00  0.75           H  
ATOM   6118  HH2 TRP A 391      18.435 -14.476  69.937  1.00  0.75           H  
ATOM   6119  N   PRO A 392      10.270 -13.644  69.609  1.00  0.68           N  
ATOM   6120  CA  PRO A 392       9.659 -14.091  68.374  1.00  0.68           C  
ATOM   6121  C   PRO A 392       9.474 -12.959  67.379  1.00  0.68           C  
ATOM   6122  O   PRO A 392       9.493 -13.191  66.172  1.00  0.68           O  
ATOM   6123  CB  PRO A 392       8.322 -14.682  68.830  1.00  0.68           C  
ATOM   6124  CG  PRO A 392       8.065 -14.086  70.170  1.00  0.68           C  
ATOM   6125  CD  PRO A 392       9.435 -13.918  70.797  1.00  0.68           C  
ATOM   6126  HA  PRO A 392      10.292 -14.882  67.944  1.00  0.68           H  
ATOM   6127 1HB  PRO A 392       7.534 -14.428  68.102  1.00  0.68           H  
ATOM   6128 2HB  PRO A 392       8.386 -15.779  68.866  1.00  0.68           H  
ATOM   6129 1HG  PRO A 392       7.511 -13.150  70.067  1.00  0.68           H  
ATOM   6130 2HG  PRO A 392       7.428 -14.764  70.764  1.00  0.68           H  
ATOM   6131 1HD  PRO A 392       9.387 -13.115  71.508  1.00  0.68           H  
ATOM   6132 2HD  PRO A 392       9.725 -14.870  71.263  1.00  0.68           H  
ATOM   6133  N   ARG A 393       9.382 -11.710  67.842  1.00  0.64           N  
ATOM   6134  CA  ARG A 393       9.274 -10.654  66.851  1.00  0.64           C  
ATOM   6135  C   ARG A 393      10.622 -10.486  66.152  1.00  0.64           C  
ATOM   6136  O   ARG A 393      10.693 -10.371  64.922  1.00  0.64           O  
ATOM   6137  CB  ARG A 393       8.832  -9.338  67.476  1.00  0.64           C  
ATOM   6138  CG  ARG A 393       7.330  -9.154  67.541  1.00  0.64           C  
ATOM   6139  CD  ARG A 393       6.704  -9.871  68.633  1.00  0.64           C  
ATOM   6140  NE  ARG A 393       5.269  -9.769  68.595  1.00  0.64           N  
ATOM   6141  CZ  ARG A 393       4.418 -10.477  69.347  1.00  0.64           C  
ATOM   6142  NH1 ARG A 393       4.855 -11.352  70.209  1.00  0.64           N  
ATOM   6143  NH2 ARG A 393       3.134 -10.267  69.187  1.00  0.64           N  
ATOM   6144  H   ARG A 393       9.319 -11.488  68.842  1.00  0.64           H  
ATOM   6145  HA  ARG A 393       8.532 -10.940  66.109  1.00  0.64           H  
ATOM   6146 1HB  ARG A 393       9.210  -9.272  68.491  1.00  0.64           H  
ATOM   6147 2HB  ARG A 393       9.250  -8.506  66.914  1.00  0.64           H  
ATOM   6148 1HG  ARG A 393       7.066  -8.099  67.609  1.00  0.64           H  
ATOM   6149 2HG  ARG A 393       6.927  -9.571  66.657  1.00  0.64           H  
ATOM   6150 1HD  ARG A 393       6.983 -10.924  68.623  1.00  0.64           H  
ATOM   6151 2HD  ARG A 393       7.030  -9.401  69.542  1.00  0.64           H  
ATOM   6152  HE  ARG A 393       4.843  -9.112  67.949  1.00  0.64           H  
ATOM   6153 1HH1 ARG A 393       5.858 -11.499  70.298  1.00  0.64           H  
ATOM   6154 2HH1 ARG A 393       4.208 -11.884  70.760  1.00  0.64           H  
ATOM   6155 1HH2 ARG A 393       2.862  -9.573  68.478  1.00  0.64           H  
ATOM   6156 2HH2 ARG A 393       2.452 -10.776  69.720  1.00  0.64           H  
ATOM   6157  N   ILE A 394      11.702 -10.549  66.932  1.00  0.61           N  
ATOM   6158  CA  ILE A 394      13.041 -10.383  66.383  1.00  0.61           C  
ATOM   6159  C   ILE A 394      13.372 -11.554  65.482  1.00  0.61           C  
ATOM   6160  O   ILE A 394      13.929 -11.374  64.402  1.00  0.61           O  
ATOM   6161  CB  ILE A 394      14.124 -10.340  67.457  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394      13.979  -9.163  68.321  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394      15.468 -10.199  66.757  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394      14.839  -9.260  69.539  1.00  0.61           C  
ATOM   6165  H   ILE A 394      11.580 -10.670  67.939  1.00  0.61           H  
ATOM   6166  HA  ILE A 394      13.076  -9.465  65.799  1.00  0.61           H  
ATOM   6167  HB  ILE A 394      14.094 -11.246  68.069  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394      14.251  -8.285  67.762  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394      12.944  -9.065  68.626  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394      16.242 -10.149  67.497  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394      15.639 -11.026  66.102  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394      15.472  -9.284  66.176  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394      14.694  -8.379  70.127  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394      14.552 -10.137  70.117  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394      15.889  -9.342  69.255  1.00  0.61           H  
ATOM   6176  N   MET A 395      13.065 -12.768  65.938  1.00  0.59           N  
ATOM   6177  CA  MET A 395      13.356 -13.945  65.139  1.00  0.59           C  
ATOM   6178  C   MET A 395      12.534 -13.973  63.862  1.00  0.59           C  
ATOM   6179  O   MET A 395      13.052 -14.350  62.814  1.00  0.59           O  
ATOM   6180  CB  MET A 395      13.148 -15.192  65.971  1.00  0.59           C  
ATOM   6181  CG  MET A 395      14.133 -15.342  67.092  1.00  0.59           C  
ATOM   6182  SD  MET A 395      15.840 -15.474  66.503  1.00  0.59           S  
ATOM   6183  CE  MET A 395      16.370 -13.793  66.638  1.00  0.59           C  
ATOM   6184  H   MET A 395      12.622 -12.864  66.852  1.00  0.59           H  
ATOM   6185  HA  MET A 395      14.405 -13.908  64.849  1.00  0.59           H  
ATOM   6186 1HB  MET A 395      12.163 -15.144  66.416  1.00  0.59           H  
ATOM   6187 2HB  MET A 395      13.196 -16.075  65.339  1.00  0.59           H  
ATOM   6188 1HG  MET A 395      14.062 -14.480  67.758  1.00  0.59           H  
ATOM   6189 2HG  MET A 395      13.894 -16.233  67.664  1.00  0.59           H  
ATOM   6190 1HE  MET A 395      17.409 -13.709  66.331  1.00  0.59           H  
ATOM   6191 2HE  MET A 395      15.754 -13.195  65.993  1.00  0.59           H  
ATOM   6192 3HE  MET A 395      16.264 -13.454  67.667  1.00  0.59           H  
ATOM   6193  N   ALA A 396      11.276 -13.516  63.899  1.00  0.58           N  
ATOM   6194  CA  ALA A 396      10.515 -13.460  62.662  1.00  0.58           C  
ATOM   6195  C   ALA A 396      11.200 -12.501  61.697  1.00  0.58           C  
ATOM   6196  O   ALA A 396      11.318 -12.785  60.503  1.00  0.58           O  
ATOM   6197  CB  ALA A 396       9.095 -13.003  62.924  1.00  0.58           C  
ATOM   6198  H   ALA A 396      10.832 -13.231  64.771  1.00  0.58           H  
ATOM   6199  HA  ALA A 396      10.504 -14.454  62.217  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396       8.543 -12.970  61.990  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396       8.620 -13.689  63.602  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396       9.115 -12.008  63.372  1.00  0.58           H  
ATOM   6203  N   ALA A 397      11.682 -11.364  62.227  1.00  0.58           N  
ATOM   6204  CA  ALA A 397      12.395 -10.373  61.429  1.00  0.58           C  
ATOM   6205  C   ALA A 397      13.696 -10.936  60.876  1.00  0.58           C  
ATOM   6206  O   ALA A 397      14.048 -10.737  59.716  1.00  0.58           O  
ATOM   6207  CB  ALA A 397      12.705  -9.157  62.285  1.00  0.58           C  
ATOM   6208  H   ALA A 397      11.529 -11.164  63.218  1.00  0.58           H  
ATOM   6209  HA  ALA A 397      11.759 -10.085  60.593  1.00  0.58           H  
ATOM   6210 1HB  ALA A 397      13.220  -8.410  61.710  1.00  0.58           H  
ATOM   6211 2HB  ALA A 397      11.782  -8.732  62.673  1.00  0.58           H  
ATOM   6212 3HB  ALA A 397      13.330  -9.440  63.108  1.00  0.58           H  
ATOM   6213  N   LEU A 398      14.417 -11.677  61.696  1.00  0.57           N  
ATOM   6214  CA  LEU A 398      15.671 -12.224  61.236  1.00  0.57           C  
ATOM   6215  C   LEU A 398      15.419 -13.197  60.109  1.00  0.57           C  
ATOM   6216  O   LEU A 398      16.014 -13.084  59.032  1.00  0.57           O  
ATOM   6217  CB  LEU A 398      16.418 -12.913  62.370  1.00  0.57           C  
ATOM   6218  CG  LEU A 398      17.845 -13.353  62.054  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398      18.599 -13.398  63.334  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398      17.860 -14.701  61.392  1.00  0.57           C  
ATOM   6221  H   LEU A 398      14.113 -11.826  62.653  1.00  0.57           H  
ATOM   6222  HA  LEU A 398      16.286 -11.408  60.860  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398      16.454 -12.232  63.222  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398      15.850 -13.799  62.671  1.00  0.57           H  
ATOM   6225  HG  LEU A 398      18.307 -12.628  61.395  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398      19.631 -13.690  63.157  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398      18.569 -12.414  63.766  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398      18.129 -14.114  64.003  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398      18.888 -14.996  61.185  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398      17.408 -15.420  62.060  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398      17.303 -14.658  60.460  1.00  0.57           H  
ATOM   6232  N   PHE A 399      14.531 -14.165  60.356  1.00  0.56           N  
ATOM   6233  CA  PHE A 399      14.299 -15.228  59.401  1.00  0.56           C  
ATOM   6234  C   PHE A 399      13.757 -14.672  58.105  1.00  0.56           C  
ATOM   6235  O   PHE A 399      14.207 -15.049  57.023  1.00  0.56           O  
ATOM   6236  CB  PHE A 399      13.264 -16.209  59.955  1.00  0.56           C  
ATOM   6237  CG  PHE A 399      13.696 -16.950  61.169  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399      15.004 -16.955  61.545  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399      12.781 -17.636  61.946  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399      15.420 -17.619  62.679  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399      13.187 -18.309  63.071  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399      14.508 -18.298  63.442  1.00  0.56           C  
ATOM   6243  H   PHE A 399      14.031 -14.177  61.245  1.00  0.56           H  
ATOM   6244  HA  PHE A 399      15.241 -15.736  59.209  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399      12.350 -15.662  60.200  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399      13.019 -16.936  59.198  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399      15.713 -16.420  60.931  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399      11.733 -17.640  61.663  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399      16.471 -17.606  62.966  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399      12.463 -18.850  63.672  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399      14.828 -18.828  64.338  1.00  0.56           H  
ATOM   6252  N   ALA A 400      12.818 -13.731  58.198  1.00  0.56           N  
ATOM   6253  CA  ALA A 400      12.249 -13.128  57.011  1.00  0.56           C  
ATOM   6254  C   ALA A 400      13.295 -12.383  56.213  1.00  0.56           C  
ATOM   6255  O   ALA A 400      13.318 -12.447  54.983  1.00  0.56           O  
ATOM   6256  CB  ALA A 400      11.150 -12.200  57.400  1.00  0.56           C  
ATOM   6257  H   ALA A 400      12.466 -13.431  59.109  1.00  0.56           H  
ATOM   6258  HA  ALA A 400      11.846 -13.911  56.384  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400      10.731 -11.775  56.500  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400      10.383 -12.748  57.947  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400      11.549 -11.423  58.032  1.00  0.56           H  
ATOM   6262  N   GLY A 401      14.194 -11.693  56.913  1.00  0.55           N  
ATOM   6263  CA  GLY A 401      15.252 -10.942  56.271  1.00  0.55           C  
ATOM   6264  C   GLY A 401      16.122 -11.888  55.463  1.00  0.55           C  
ATOM   6265  O   GLY A 401      16.390 -11.651  54.278  1.00  0.55           O  
ATOM   6266  H   GLY A 401      14.143 -11.652  57.932  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401      14.818 -10.186  55.627  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401      15.838 -10.432  57.030  1.00  0.55           H  
ATOM   6269  N   VAL A 402      16.534 -12.978  56.116  1.00  0.55           N  
ATOM   6270  CA  VAL A 402      17.371 -13.994  55.508  1.00  0.55           C  
ATOM   6271  C   VAL A 402      16.734 -14.636  54.297  1.00  0.55           C  
ATOM   6272  O   VAL A 402      17.350 -14.698  53.229  1.00  0.55           O  
ATOM   6273  CB  VAL A 402      17.636 -15.111  56.545  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402      18.231 -16.287  55.883  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402      18.603 -14.609  57.631  1.00  0.55           C  
ATOM   6276  H   VAL A 402      16.259 -13.090  57.093  1.00  0.55           H  
ATOM   6277  HA  VAL A 402      18.310 -13.534  55.219  1.00  0.55           H  
ATOM   6278  HB  VAL A 402      16.698 -15.407  57.000  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402      18.409 -17.061  56.626  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402      17.548 -16.653  55.126  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402      19.117 -16.028  55.430  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402      18.771 -15.404  58.355  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402      19.544 -14.331  57.179  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402      18.180 -13.749  58.132  1.00  0.55           H  
ATOM   6285  N   MET A 403      15.490 -15.051  54.422  1.00  0.55           N  
ATOM   6286  CA  MET A 403      14.830 -15.707  53.320  1.00  0.55           C  
ATOM   6287  C   MET A 403      14.615 -14.816  52.119  1.00  0.55           C  
ATOM   6288  O   MET A 403      14.801 -15.253  50.980  1.00  0.55           O  
ATOM   6289  CB  MET A 403      13.528 -16.255  53.814  1.00  0.55           C  
ATOM   6290  CG  MET A 403      13.698 -17.409  54.688  1.00  0.55           C  
ATOM   6291  SD  MET A 403      12.192 -18.155  55.070  1.00  0.55           S  
ATOM   6292  CE  MET A 403      11.659 -16.949  56.223  1.00  0.55           C  
ATOM   6293  H   MET A 403      15.008 -14.949  55.317  1.00  0.55           H  
ATOM   6294  HA  MET A 403      15.459 -16.537  53.003  1.00  0.55           H  
ATOM   6295 1HB  MET A 403      13.019 -15.482  54.388  1.00  0.55           H  
ATOM   6296 2HB  MET A 403      12.893 -16.525  52.980  1.00  0.55           H  
ATOM   6297 1HG  MET A 403      14.330 -18.127  54.210  1.00  0.55           H  
ATOM   6298 2HG  MET A 403      14.174 -17.091  55.606  1.00  0.55           H  
ATOM   6299 1HE  MET A 403      10.687 -17.187  56.592  1.00  0.55           H  
ATOM   6300 2HE  MET A 403      12.359 -16.913  57.035  1.00  0.55           H  
ATOM   6301 3HE  MET A 403      11.632 -16.001  55.734  1.00  0.55           H  
ATOM   6302  N   LEU A 404      14.264 -13.554  52.346  1.00  0.55           N  
ATOM   6303  CA  LEU A 404      14.063 -12.662  51.222  1.00  0.55           C  
ATOM   6304  C   LEU A 404      15.374 -12.385  50.518  1.00  0.55           C  
ATOM   6305  O   LEU A 404      15.431 -12.357  49.286  1.00  0.55           O  
ATOM   6306  CB  LEU A 404      13.439 -11.363  51.713  1.00  0.55           C  
ATOM   6307  CG  LEU A 404      12.010 -11.521  52.195  1.00  0.55           C  
ATOM   6308  CD1 LEU A 404      11.556 -10.245  52.873  1.00  0.55           C  
ATOM   6309  CD2 LEU A 404      11.115 -11.877  50.994  1.00  0.55           C  
ATOM   6310  H   LEU A 404      14.109 -13.212  53.297  1.00  0.55           H  
ATOM   6311  HA  LEU A 404      13.382 -13.140  50.520  1.00  0.55           H  
ATOM   6312 1HB  LEU A 404      14.040 -10.982  52.546  1.00  0.55           H  
ATOM   6313 2HB  LEU A 404      13.450 -10.635  50.912  1.00  0.55           H  
ATOM   6314  HG  LEU A 404      11.962 -12.323  52.922  1.00  0.55           H  
ATOM   6315 1HD1 LEU A 404      10.541 -10.389  53.222  1.00  0.55           H  
ATOM   6316 2HD1 LEU A 404      12.212 -10.038  53.720  1.00  0.55           H  
ATOM   6317 3HD1 LEU A 404      11.589  -9.411  52.168  1.00  0.55           H  
ATOM   6318 1HD2 LEU A 404      10.084 -12.005  51.329  1.00  0.55           H  
ATOM   6319 2HD2 LEU A 404      11.157 -11.073  50.256  1.00  0.55           H  
ATOM   6320 3HD2 LEU A 404      11.465 -12.804  50.541  1.00  0.55           H  
ATOM   6321  N   ALA A 405      16.443 -12.200  51.294  1.00  0.55           N  
ATOM   6322  CA  ALA A 405      17.746 -11.927  50.718  1.00  0.55           C  
ATOM   6323  C   ALA A 405      18.252 -13.087  49.882  1.00  0.55           C  
ATOM   6324  O   ALA A 405      18.750 -12.883  48.773  1.00  0.55           O  
ATOM   6325  CB  ALA A 405      18.707 -11.618  51.819  1.00  0.55           C  
ATOM   6326  H   ALA A 405      16.352 -12.222  52.312  1.00  0.55           H  
ATOM   6327  HA  ALA A 405      17.664 -11.064  50.067  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405      19.656 -11.384  51.389  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405      18.331 -10.773  52.364  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405      18.792 -12.472  52.478  1.00  0.55           H  
ATOM   6331  N   VAL A 406      18.068 -14.311  50.378  1.00  0.55           N  
ATOM   6332  CA  VAL A 406      18.508 -15.480  49.637  1.00  0.55           C  
ATOM   6333  C   VAL A 406      17.667 -15.673  48.394  1.00  0.55           C  
ATOM   6334  O   VAL A 406      18.197 -15.973  47.323  1.00  0.55           O  
ATOM   6335  CB  VAL A 406      18.482 -16.736  50.500  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406      18.773 -17.952  49.613  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406      19.516 -16.579  51.609  1.00  0.55           C  
ATOM   6338  H   VAL A 406      17.651 -14.428  51.304  1.00  0.55           H  
ATOM   6339  HA  VAL A 406      19.542 -15.317  49.330  1.00  0.55           H  
ATOM   6340  HB  VAL A 406      17.490 -16.861  50.942  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406      18.756 -18.858  50.204  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406      18.016 -18.018  48.835  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406      19.741 -17.845  49.150  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406      19.525 -17.444  52.244  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406      20.497 -16.440  51.180  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406      19.274 -15.708  52.202  1.00  0.55           H  
ATOM   6347  N   ALA A 407      16.348 -15.517  48.525  1.00  0.56           N  
ATOM   6348  CA  ALA A 407      15.472 -15.654  47.376  1.00  0.56           C  
ATOM   6349  C   ALA A 407      15.859 -14.638  46.314  1.00  0.56           C  
ATOM   6350  O   ALA A 407      15.889 -14.951  45.123  1.00  0.56           O  
ATOM   6351  CB  ALA A 407      14.043 -15.450  47.801  1.00  0.56           C  
ATOM   6352  H   ALA A 407      15.938 -15.295  49.433  1.00  0.56           H  
ATOM   6353  HA  ALA A 407      15.593 -16.654  46.964  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407      13.385 -15.571  46.942  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407      13.781 -16.183  48.558  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407      13.928 -14.451  48.216  1.00  0.56           H  
ATOM   6357  N   GLY A 408      16.223 -13.432  46.763  1.00  0.57           N  
ATOM   6358  CA  GLY A 408      16.672 -12.352  45.904  1.00  0.57           C  
ATOM   6359  C   GLY A 408      17.885 -12.797  45.121  1.00  0.57           C  
ATOM   6360  O   GLY A 408      17.908 -12.698  43.893  1.00  0.57           O  
ATOM   6361  H   GLY A 408      16.157 -13.231  47.760  1.00  0.57           H  
ATOM   6362 1HA  GLY A 408      15.879 -12.057  45.222  1.00  0.57           H  
ATOM   6363 2HA  GLY A 408      16.924 -11.488  46.518  1.00  0.57           H  
ATOM   6364  N   CYS A 409      18.884 -13.337  45.823  1.00  0.59           N  
ATOM   6365  CA  CYS A 409      20.102 -13.797  45.170  1.00  0.59           C  
ATOM   6366  C   CYS A 409      19.804 -14.865  44.131  1.00  0.59           C  
ATOM   6367  O   CYS A 409      20.341 -14.829  43.020  1.00  0.59           O  
ATOM   6368  CB  CYS A 409      21.041 -14.435  46.183  1.00  0.59           C  
ATOM   6369  SG  CYS A 409      21.742 -13.330  47.322  1.00  0.59           S  
ATOM   6370  H   CYS A 409      18.799 -13.386  46.841  1.00  0.59           H  
ATOM   6371  HA  CYS A 409      20.589 -12.946  44.691  1.00  0.59           H  
ATOM   6372 1HB  CYS A 409      20.505 -15.193  46.746  1.00  0.59           H  
ATOM   6373 2HB  CYS A 409      21.848 -14.936  45.661  1.00  0.59           H  
ATOM   6374  HG  CYS A 409      22.487 -12.657  46.419  1.00  0.59           H  
ATOM   6375  N   ILE A 410      18.906 -15.792  44.462  1.00  0.61           N  
ATOM   6376  CA  ILE A 410      18.578 -16.849  43.521  1.00  0.61           C  
ATOM   6377  C   ILE A 410      17.939 -16.266  42.270  1.00  0.61           C  
ATOM   6378  O   ILE A 410      18.370 -16.563  41.156  1.00  0.61           O  
ATOM   6379  CB  ILE A 410      17.624 -17.886  44.149  1.00  0.61           C  
ATOM   6380  CG1 ILE A 410      18.320 -18.684  45.260  1.00  0.61           C  
ATOM   6381  CG2 ILE A 410      17.072 -18.805  43.084  1.00  0.61           C  
ATOM   6382  CD1 ILE A 410      17.354 -19.518  46.095  1.00  0.61           C  
ATOM   6383  H   ILE A 410      18.480 -15.777  45.391  1.00  0.61           H  
ATOM   6384  HA  ILE A 410      19.496 -17.353  43.235  1.00  0.61           H  
ATOM   6385  HB  ILE A 410      16.792 -17.360  44.618  1.00  0.61           H  
ATOM   6386 1HG1 ILE A 410      19.043 -19.341  44.817  1.00  0.61           H  
ATOM   6387 2HG1 ILE A 410      18.843 -17.991  45.924  1.00  0.61           H  
ATOM   6388 1HG2 ILE A 410      16.383 -19.513  43.537  1.00  0.61           H  
ATOM   6389 2HG2 ILE A 410      16.548 -18.218  42.343  1.00  0.61           H  
ATOM   6390 3HG2 ILE A 410      17.871 -19.336  42.618  1.00  0.61           H  
ATOM   6391 1HD1 ILE A 410      17.906 -20.059  46.866  1.00  0.61           H  
ATOM   6392 2HD1 ILE A 410      16.628 -18.861  46.567  1.00  0.61           H  
ATOM   6393 3HD1 ILE A 410      16.835 -20.230  45.454  1.00  0.61           H  
ATOM   6394  N   ILE A 411      16.959 -15.390  42.449  1.00  0.65           N  
ATOM   6395  CA  ILE A 411      16.257 -14.780  41.334  1.00  0.65           C  
ATOM   6396  C   ILE A 411      17.170 -13.918  40.473  1.00  0.65           C  
ATOM   6397  O   ILE A 411      17.105 -13.967  39.241  1.00  0.65           O  
ATOM   6398  CB  ILE A 411      15.054 -13.983  41.823  1.00  0.65           C  
ATOM   6399  CG1 ILE A 411      14.029 -14.947  42.394  1.00  0.65           C  
ATOM   6400  CG2 ILE A 411      14.465 -13.184  40.680  1.00  0.65           C  
ATOM   6401  CD1 ILE A 411      12.970 -14.270  43.142  1.00  0.65           C  
ATOM   6402  H   ILE A 411      16.667 -15.158  43.400  1.00  0.65           H  
ATOM   6403  HA  ILE A 411      15.871 -15.581  40.707  1.00  0.65           H  
ATOM   6404  HB  ILE A 411      15.372 -13.308  42.627  1.00  0.65           H  
ATOM   6405 1HG1 ILE A 411      13.582 -15.513  41.580  1.00  0.65           H  
ATOM   6406 2HG1 ILE A 411      14.535 -15.644  43.061  1.00  0.65           H  
ATOM   6407 1HG2 ILE A 411      13.608 -12.608  41.032  1.00  0.65           H  
ATOM   6408 2HG2 ILE A 411      15.229 -12.521  40.302  1.00  0.65           H  
ATOM   6409 3HG2 ILE A 411      14.149 -13.860  39.887  1.00  0.65           H  
ATOM   6410 1HD1 ILE A 411      12.261 -14.999  43.533  1.00  0.65           H  
ATOM   6411 2HD1 ILE A 411      13.422 -13.722  43.963  1.00  0.65           H  
ATOM   6412 3HD1 ILE A 411      12.458 -13.581  42.474  1.00  0.65           H  
ATOM   6413  N   GLN A 412      18.021 -13.107  41.094  1.00  0.69           N  
ATOM   6414  CA  GLN A 412      18.908 -12.267  40.303  1.00  0.69           C  
ATOM   6415  C   GLN A 412      19.846 -13.128  39.458  1.00  0.69           C  
ATOM   6416  O   GLN A 412      20.088 -12.819  38.283  1.00  0.69           O  
ATOM   6417  CB  GLN A 412      19.715 -11.329  41.205  1.00  0.69           C  
ATOM   6418  CG  GLN A 412      18.884 -10.253  41.835  1.00  0.69           C  
ATOM   6419  CD  GLN A 412      19.636  -9.360  42.786  1.00  0.69           C  
ATOM   6420  OE1 GLN A 412      20.898  -9.343  42.880  1.00  0.69           O  
ATOM   6421  NE2 GLN A 412      18.838  -8.591  43.499  1.00  0.69           N  
ATOM   6422  H   GLN A 412      18.049 -13.069  42.111  1.00  0.69           H  
ATOM   6423  HA  GLN A 412      18.302 -11.658  39.632  1.00  0.69           H  
ATOM   6424 1HB  GLN A 412      20.193 -11.908  42.002  1.00  0.69           H  
ATOM   6425 2HB  GLN A 412      20.486 -10.852  40.617  1.00  0.69           H  
ATOM   6426 1HG  GLN A 412      18.477  -9.624  41.049  1.00  0.69           H  
ATOM   6427 2HG  GLN A 412      18.062 -10.713  42.381  1.00  0.69           H  
ATOM   6428 1HE2 GLN A 412      19.200  -7.930  44.159  1.00  0.69           H  
ATOM   6429 2HE2 GLN A 412      17.824  -8.672  43.329  1.00  0.69           H  
ATOM   6430  N   ARG A 413      20.350 -14.236  40.031  1.00  0.74           N  
ATOM   6431  CA  ARG A 413      21.231 -15.144  39.299  1.00  0.74           C  
ATOM   6432  C   ARG A 413      20.469 -15.858  38.167  1.00  0.74           C  
ATOM   6433  O   ARG A 413      20.989 -16.021  37.062  1.00  0.74           O  
ATOM   6434  CB  ARG A 413      21.833 -16.158  40.264  1.00  0.74           C  
ATOM   6435  CG  ARG A 413      22.844 -15.587  41.324  1.00  0.74           C  
ATOM   6436  CD  ARG A 413      24.168 -15.231  40.737  1.00  0.74           C  
ATOM   6437  NE  ARG A 413      25.129 -14.726  41.737  1.00  0.74           N  
ATOM   6438  CZ  ARG A 413      26.382 -14.276  41.448  1.00  0.74           C  
ATOM   6439  NH1 ARG A 413      26.820 -14.272  40.212  1.00  0.74           N  
ATOM   6440  NH2 ARG A 413      27.184 -13.843  42.396  1.00  0.74           N  
ATOM   6441  H   ARG A 413      20.138 -14.453  41.009  1.00  0.74           H  
ATOM   6442  HA  ARG A 413      22.039 -14.562  38.861  1.00  0.74           H  
ATOM   6443 1HB  ARG A 413      21.017 -16.599  40.820  1.00  0.74           H  
ATOM   6444 2HB  ARG A 413      22.331 -16.958  39.710  1.00  0.74           H  
ATOM   6445 1HG  ARG A 413      22.434 -14.679  41.757  1.00  0.74           H  
ATOM   6446 2HG  ARG A 413      23.002 -16.325  42.113  1.00  0.74           H  
ATOM   6447 1HD  ARG A 413      24.590 -16.134  40.311  1.00  0.74           H  
ATOM   6448 2HD  ARG A 413      24.044 -14.477  39.964  1.00  0.74           H  
ATOM   6449  HE  ARG A 413      24.835 -14.713  42.701  1.00  0.74           H  
ATOM   6450 1HH1 ARG A 413      26.233 -14.608  39.466  1.00  0.74           H  
ATOM   6451 2HH1 ARG A 413      27.758 -13.939  40.013  1.00  0.74           H  
ATOM   6452 1HH2 ARG A 413      26.890 -13.839  43.360  1.00  0.74           H  
ATOM   6453 2HH2 ARG A 413      28.133 -13.536  42.148  1.00  0.74           H  
ATOM   6454  N   LEU A 414      19.205 -16.224  38.422  1.00  0.79           N  
ATOM   6455  CA  LEU A 414      18.352 -16.862  37.418  1.00  0.79           C  
ATOM   6456  C   LEU A 414      17.985 -15.959  36.253  1.00  0.79           C  
ATOM   6457  O   LEU A 414      17.879 -16.416  35.108  1.00  0.79           O  
ATOM   6458  CB  LEU A 414      17.036 -17.327  38.039  1.00  0.79           C  
ATOM   6459  CG  LEU A 414      17.093 -18.485  38.954  1.00  0.79           C  
ATOM   6460  CD1 LEU A 414      15.757 -18.657  39.587  1.00  0.79           C  
ATOM   6461  CD2 LEU A 414      17.448 -19.638  38.156  1.00  0.79           C  
ATOM   6462  H   LEU A 414      18.830 -16.086  39.359  1.00  0.79           H  
ATOM   6463  HA  LEU A 414      18.886 -17.726  37.026  1.00  0.79           H  
ATOM   6464 1HB  LEU A 414      16.620 -16.497  38.597  1.00  0.79           H  
ATOM   6465 2HB  LEU A 414      16.344 -17.573  37.238  1.00  0.79           H  
ATOM   6466  HG  LEU A 414      17.833 -18.342  39.722  1.00  0.79           H  
ATOM   6467 1HD1 LEU A 414      15.746 -19.504  40.234  1.00  0.79           H  
ATOM   6468 2HD1 LEU A 414      15.503 -17.773  40.157  1.00  0.79           H  
ATOM   6469 3HD1 LEU A 414      15.046 -18.798  38.799  1.00  0.79           H  
ATOM   6470 1HD2 LEU A 414      17.484 -20.490  38.757  1.00  0.79           H  
ATOM   6471 2HD2 LEU A 414      16.715 -19.774  37.389  1.00  0.79           H  
ATOM   6472 3HD2 LEU A 414      18.413 -19.451  37.718  1.00  0.79           H  
ATOM   6473  N   THR A 415      17.750 -14.684  36.548  1.00  0.84           N  
ATOM   6474  CA  THR A 415      17.322 -13.734  35.538  1.00  0.84           C  
ATOM   6475  C   THR A 415      18.464 -12.924  34.921  1.00  0.84           C  
ATOM   6476  O   THR A 415      18.293 -12.342  33.851  1.00  0.84           O  
ATOM   6477  CB  THR A 415      16.244 -12.788  36.130  1.00  0.84           C  
ATOM   6478  OG1 THR A 415      16.779 -12.090  37.253  1.00  0.84           O  
ATOM   6479  CG2 THR A 415      15.000 -13.571  36.563  1.00  0.84           C  
ATOM   6480  H   THR A 415      17.821 -14.376  37.517  1.00  0.84           H  
ATOM   6481  HA  THR A 415      16.851 -14.294  34.733  1.00  0.84           H  
ATOM   6482  HB  THR A 415      15.960 -12.058  35.376  1.00  0.84           H  
ATOM   6483  HG1 THR A 415      16.994 -12.748  37.957  1.00  0.84           H  
ATOM   6484 1HG2 THR A 415      14.257 -12.882  36.969  1.00  0.84           H  
ATOM   6485 2HG2 THR A 415      14.581 -14.092  35.702  1.00  0.84           H  
ATOM   6486 3HG2 THR A 415      15.279 -14.297  37.330  1.00  0.84           H  
ATOM   6487  N   GLY A 416      19.633 -12.871  35.571  1.00  0.86           N  
ATOM   6488  CA  GLY A 416      20.736 -12.081  35.030  1.00  0.86           C  
ATOM   6489  C   GLY A 416      20.401 -10.602  35.161  1.00  0.86           C  
ATOM   6490  O   GLY A 416      20.765  -9.787  34.308  1.00  0.86           O  
ATOM   6491  H   GLY A 416      19.752 -13.336  36.465  1.00  0.86           H  
ATOM   6492 1HA  GLY A 416      21.650 -12.310  35.578  1.00  0.86           H  
ATOM   6493 2HA  GLY A 416      20.900 -12.341  33.986  1.00  0.86           H  
ATOM   6494  N   ASN A 417      19.660 -10.277  36.215  1.00  0.85           N  
ATOM   6495  CA  ASN A 417      19.167  -8.925  36.411  1.00  0.85           C  
ATOM   6496  C   ASN A 417      19.174  -8.515  37.883  1.00  0.85           C  
ATOM   6497  O   ASN A 417      18.277  -8.905  38.628  1.00  0.85           O  
ATOM   6498  CB  ASN A 417      17.771  -8.804  35.833  1.00  0.85           C  
ATOM   6499  CG  ASN A 417      17.210  -7.397  35.861  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417      17.490  -6.547  36.731  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417      16.401  -7.125  34.864  1.00  0.85           N  
ATOM   6502  H   ASN A 417      19.458 -11.017  36.890  1.00  0.85           H  
ATOM   6503  HA  ASN A 417      19.802  -8.279  35.828  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417      17.778  -9.158  34.797  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417      17.100  -9.458  36.390  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417      15.982  -6.219  34.786  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417      16.225  -7.823  34.167  1.00  0.85           H  
ATOM   6508  N   PRO A 418      20.118  -7.665  38.327  1.00  0.82           N  
ATOM   6509  CA  PRO A 418      20.338  -7.294  39.708  1.00  0.82           C  
ATOM   6510  C   PRO A 418      19.159  -6.553  40.316  1.00  0.82           C  
ATOM   6511  O   PRO A 418      19.083  -6.425  41.528  1.00  0.82           O  
ATOM   6512  CB  PRO A 418      21.576  -6.391  39.640  1.00  0.82           C  
ATOM   6513  CG  PRO A 418      21.569  -5.831  38.245  1.00  0.82           C  
ATOM   6514  CD  PRO A 418      20.987  -6.928  37.375  1.00  0.82           C  
ATOM   6515  HA  PRO A 418      20.564  -8.200  40.286  1.00  0.82           H  
ATOM   6516 1HB  PRO A 418      21.503  -5.609  40.412  1.00  0.82           H  
ATOM   6517 2HB  PRO A 418      22.479  -6.977  39.865  1.00  0.82           H  
ATOM   6518 1HG  PRO A 418      20.967  -4.908  38.219  1.00  0.82           H  
ATOM   6519 2HG  PRO A 418      22.590  -5.550  37.946  1.00  0.82           H  
ATOM   6520 1HD  PRO A 418      20.396  -6.418  36.599  1.00  0.82           H  
ATOM   6521 2HD  PRO A 418      21.774  -7.583  36.963  1.00  0.82           H  
ATOM   6522  N   MET A 419      18.239  -6.030  39.505  1.00  0.77           N  
ATOM   6523  CA  MET A 419      17.134  -5.289  40.091  1.00  0.77           C  
ATOM   6524  C   MET A 419      15.968  -6.205  40.469  1.00  0.77           C  
ATOM   6525  O   MET A 419      14.928  -5.739  40.940  1.00  0.77           O  
ATOM   6526  CB  MET A 419      16.671  -4.190  39.155  1.00  0.77           C  
ATOM   6527  CG  MET A 419      17.751  -3.154  38.862  1.00  0.77           C  
ATOM   6528  SD  MET A 419      18.426  -2.325  40.348  1.00  0.77           S  
ATOM   6529  CE  MET A 419      17.105  -1.262  40.967  1.00  0.77           C  
ATOM   6530  H   MET A 419      18.258  -6.166  38.497  1.00  0.77           H  
ATOM   6531  HA  MET A 419      17.497  -4.803  40.984  1.00  0.77           H  
ATOM   6532 1HB  MET A 419      16.357  -4.627  38.209  1.00  0.77           H  
ATOM   6533 2HB  MET A 419      15.813  -3.677  39.585  1.00  0.77           H  
ATOM   6534 1HG  MET A 419      18.572  -3.640  38.339  1.00  0.77           H  
ATOM   6535 2HG  MET A 419      17.341  -2.412  38.212  1.00  0.77           H  
ATOM   6536 1HE  MET A 419      17.445  -0.747  41.868  1.00  0.77           H  
ATOM   6537 2HE  MET A 419      16.845  -0.524  40.212  1.00  0.77           H  
ATOM   6538 3HE  MET A 419      16.230  -1.867  41.203  1.00  0.77           H  
ATOM   6539  N   ALA A 420      16.119  -7.506  40.218  1.00  0.72           N  
ATOM   6540  CA  ALA A 420      15.071  -8.468  40.518  1.00  0.72           C  
ATOM   6541  C   ALA A 420      14.956  -8.773  42.020  1.00  0.72           C  
ATOM   6542  O   ALA A 420      15.935  -8.758  42.774  1.00  0.72           O  
ATOM   6543  CB  ALA A 420      15.308  -9.746  39.740  1.00  0.72           C  
ATOM   6544  H   ALA A 420      16.986  -7.848  39.798  1.00  0.72           H  
ATOM   6545  HA  ALA A 420      14.126  -8.037  40.193  1.00  0.72           H  
ATOM   6546 1HB  ALA A 420      14.491 -10.420  39.935  1.00  0.72           H  
ATOM   6547 2HB  ALA A 420      15.352  -9.526  38.672  1.00  0.72           H  
ATOM   6548 3HB  ALA A 420      16.248 -10.197  40.049  1.00  0.72           H  
ATOM   6549  N   SER A 421      13.744  -9.107  42.436  1.00  0.68           N  
ATOM   6550  CA  SER A 421      13.443  -9.507  43.811  1.00  0.68           C  
ATOM   6551  C   SER A 421      12.188 -10.363  43.738  1.00  0.68           C  
ATOM   6552  O   SER A 421      11.394 -10.118  42.861  1.00  0.68           O  
ATOM   6553  CB  SER A 421      13.176  -8.262  44.631  1.00  0.68           C  
ATOM   6554  OG  SER A 421      11.990  -7.640  44.236  1.00  0.68           O  
ATOM   6555  H   SER A 421      12.995  -9.074  41.762  1.00  0.68           H  
ATOM   6556  HA  SER A 421      14.286 -10.069  44.211  1.00  0.68           H  
ATOM   6557 1HB  SER A 421      13.145  -8.490  45.691  1.00  0.68           H  
ATOM   6558 2HB  SER A 421      14.002  -7.576  44.480  1.00  0.68           H  
ATOM   6559  HG  SER A 421      11.996  -6.772  44.656  1.00  0.68           H  
ATOM   6560  N   PRO A 422      11.850 -11.236  44.693  1.00  0.65           N  
ATOM   6561  CA  PRO A 422      10.665 -12.100  44.632  1.00  0.65           C  
ATOM   6562  C   PRO A 422       9.372 -11.391  44.242  1.00  0.65           C  
ATOM   6563  O   PRO A 422       8.520 -11.953  43.544  1.00  0.65           O  
ATOM   6564  CB  PRO A 422      10.598 -12.600  46.054  1.00  0.65           C  
ATOM   6565  CG  PRO A 422      12.033 -12.613  46.529  1.00  0.65           C  
ATOM   6566  CD  PRO A 422      12.649 -11.381  45.925  1.00  0.65           C  
ATOM   6567  HA  PRO A 422      10.840 -12.924  43.945  1.00  0.65           H  
ATOM   6568 1HB  PRO A 422       9.940 -11.956  46.657  1.00  0.65           H  
ATOM   6569 2HB  PRO A 422      10.149 -13.592  46.042  1.00  0.65           H  
ATOM   6570 1HG  PRO A 422      12.072 -12.630  47.632  1.00  0.65           H  
ATOM   6571 2HG  PRO A 422      12.517 -13.527  46.186  1.00  0.65           H  
ATOM   6572 1HD  PRO A 422      12.519 -10.520  46.591  1.00  0.65           H  
ATOM   6573 2HD  PRO A 422      13.693 -11.582  45.704  1.00  0.65           H  
ATOM   6574  N   GLU A 423       9.238 -10.136  44.634  1.00  0.62           N  
ATOM   6575  CA  GLU A 423       8.055  -9.366  44.306  1.00  0.62           C  
ATOM   6576  C   GLU A 423       7.839  -9.267  42.793  1.00  0.62           C  
ATOM   6577  O   GLU A 423       6.700  -9.277  42.325  1.00  0.62           O  
ATOM   6578  CB  GLU A 423       8.151  -7.960  44.890  1.00  0.62           C  
ATOM   6579  CG  GLU A 423       6.888  -7.116  44.684  1.00  0.62           C  
ATOM   6580  CD  GLU A 423       6.959  -5.709  45.272  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423       7.993  -5.320  45.777  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423       5.963  -5.027  45.213  1.00  0.62           O  
ATOM   6583  H   GLU A 423       9.965  -9.695  45.179  1.00  0.62           H  
ATOM   6584  HA  GLU A 423       7.190  -9.868  44.742  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423       8.346  -8.024  45.961  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423       8.993  -7.435  44.433  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423       6.699  -7.037  43.612  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423       6.047  -7.644  45.131  1.00  0.62           H  
ATOM   6589  N   VAL A 424       8.930  -9.192  42.024  1.00  0.61           N  
ATOM   6590  CA  VAL A 424       8.861  -8.965  40.582  1.00  0.61           C  
ATOM   6591  C   VAL A 424       8.289 -10.174  39.870  1.00  0.61           C  
ATOM   6592  O   VAL A 424       7.944 -10.082  38.697  1.00  0.61           O  
ATOM   6593  CB  VAL A 424      10.242  -8.661  39.939  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424      10.900  -7.507  40.683  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424      11.120  -9.933  39.799  1.00  0.61           C  
ATOM   6596  H   VAL A 424       9.841  -9.289  42.458  1.00  0.61           H  
ATOM   6597  HA  VAL A 424       8.201  -8.113  40.405  1.00  0.61           H  
ATOM   6598  HB  VAL A 424      10.066  -8.285  38.935  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424      11.837  -7.238  40.196  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424      10.234  -6.647  40.679  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424      11.098  -7.805  41.711  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424      12.049  -9.666  39.314  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424      11.341 -10.383  40.694  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424      10.589 -10.647  39.192  1.00  0.61           H  
ATOM   6605  N   LEU A 425       8.255 -11.329  40.548  1.00  0.60           N  
ATOM   6606  CA  LEU A 425       7.709 -12.535  39.961  1.00  0.60           C  
ATOM   6607  C   LEU A 425       6.270 -12.779  40.421  1.00  0.60           C  
ATOM   6608  O   LEU A 425       5.663 -13.792  40.078  1.00  0.60           O  
ATOM   6609  CB  LEU A 425       8.590 -13.736  40.305  1.00  0.60           C  
ATOM   6610  CG  LEU A 425      10.036 -13.651  39.793  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425      10.783 -14.917  40.171  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425      10.029 -13.423  38.303  1.00  0.60           C  
ATOM   6613  H   LEU A 425       8.556 -11.365  41.522  1.00  0.60           H  
ATOM   6614  HA  LEU A 425       7.705 -12.415  38.880  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425       8.652 -13.788  41.387  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425       8.132 -14.648  39.937  1.00  0.60           H  
ATOM   6617  HG  LEU A 425      10.542 -12.821  40.282  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425      11.812 -14.850  39.823  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425      10.774 -15.032  41.248  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425      10.302 -15.778  39.711  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425      11.053 -13.350  37.935  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425       9.535 -14.246  37.835  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425       9.493 -12.500  38.065  1.00  0.60           H  
ATOM   6624  N   GLY A 426       5.743 -11.884  41.265  1.00  0.59           N  
ATOM   6625  CA  GLY A 426       4.374 -12.000  41.765  1.00  0.59           C  
ATOM   6626  C   GLY A 426       4.223 -13.011  42.903  1.00  0.59           C  
ATOM   6627  O   GLY A 426       3.118 -13.220  43.406  1.00  0.59           O  
ATOM   6628  H   GLY A 426       6.269 -11.054  41.539  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426       4.052 -11.019  42.116  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426       3.710 -12.270  40.943  1.00  0.59           H  
ATOM   6631  N   ILE A 427       5.327 -13.593  43.343  1.00  0.58           N  
ATOM   6632  CA  ILE A 427       5.327 -14.640  44.356  1.00  0.58           C  
ATOM   6633  C   ILE A 427       4.721 -14.181  45.676  1.00  0.58           C  
ATOM   6634  O   ILE A 427       3.869 -14.859  46.260  1.00  0.58           O  
ATOM   6635  CB  ILE A 427       6.764 -15.067  44.618  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427       7.393 -15.746  43.415  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427       6.782 -16.002  45.733  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427       8.919 -15.872  43.545  1.00  0.58           C  
ATOM   6639  H   ILE A 427       6.205 -13.325  42.918  1.00  0.58           H  
ATOM   6640  HA  ILE A 427       4.748 -15.489  43.978  1.00  0.58           H  
ATOM   6641  HB  ILE A 427       7.362 -14.184  44.865  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427       6.970 -16.748  43.317  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427       7.146 -15.184  42.518  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427       7.790 -16.270  45.917  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427       6.351 -15.552  46.625  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427       6.214 -16.865  45.437  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427       9.326 -16.366  42.670  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427       9.351 -14.874  43.628  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427       9.174 -16.440  44.422  1.00  0.58           H  
ATOM   6650  N   SER A 428       5.151 -13.004  46.134  1.00  0.58           N  
ATOM   6651  CA  SER A 428       4.651 -12.427  47.376  1.00  0.58           C  
ATOM   6652  C   SER A 428       3.159 -12.115  47.265  1.00  0.58           C  
ATOM   6653  O   SER A 428       2.400 -12.315  48.217  1.00  0.58           O  
ATOM   6654  CB  SER A 428       5.416 -11.163  47.696  1.00  0.58           C  
ATOM   6655  OG  SER A 428       6.757 -11.434  47.980  1.00  0.58           O  
ATOM   6656  H   SER A 428       5.846 -12.506  45.602  1.00  0.58           H  
ATOM   6657  HA  SER A 428       4.800 -13.147  48.183  1.00  0.58           H  
ATOM   6658 1HB  SER A 428       5.353 -10.480  46.849  1.00  0.58           H  
ATOM   6659 2HB  SER A 428       4.958 -10.669  48.546  1.00  0.58           H  
ATOM   6660  HG  SER A 428       6.763 -11.873  48.839  1.00  0.58           H  
ATOM   6661  N   SER A 429       2.746 -11.618  46.090  1.00  0.57           N  
ATOM   6662  CA  SER A 429       1.351 -11.269  45.832  1.00  0.57           C  
ATOM   6663  C   SER A 429       0.499 -12.529  45.860  1.00  0.57           C  
ATOM   6664  O   SER A 429      -0.615 -12.532  46.391  1.00  0.57           O  
ATOM   6665  CB  SER A 429       1.216 -10.566  44.503  1.00  0.57           C  
ATOM   6666  OG  SER A 429       1.883  -9.332  44.521  1.00  0.57           O  
ATOM   6667  H   SER A 429       3.425 -11.497  45.351  1.00  0.57           H  
ATOM   6668  HA  SER A 429       1.006 -10.598  46.619  1.00  0.57           H  
ATOM   6669 1HB  SER A 429       1.599 -11.191  43.701  1.00  0.57           H  
ATOM   6670 2HB  SER A 429       0.175 -10.390  44.313  1.00  0.57           H  
ATOM   6671  HG  SER A 429       1.620  -8.875  43.715  1.00  0.57           H  
ATOM   6672  N   GLY A 430       1.052 -13.604  45.309  1.00  0.57           N  
ATOM   6673  CA  GLY A 430       0.416 -14.904  45.296  1.00  0.57           C  
ATOM   6674  C   GLY A 430       0.130 -15.325  46.724  1.00  0.57           C  
ATOM   6675  O   GLY A 430      -1.012 -15.654  47.074  1.00  0.57           O  
ATOM   6676  H   GLY A 430       1.957 -13.515  44.854  1.00  0.57           H  
ATOM   6677 1HA  GLY A 430      -0.499 -14.878  44.707  1.00  0.57           H  
ATOM   6678 2HA  GLY A 430       1.095 -15.619  44.839  1.00  0.57           H  
ATOM   6679  N   ALA A 431       1.176 -15.299  47.560  1.00  0.57           N  
ATOM   6680  CA  ALA A 431       1.044 -15.676  48.959  1.00  0.57           C  
ATOM   6681  C   ALA A 431       0.023 -14.806  49.662  1.00  0.57           C  
ATOM   6682  O   ALA A 431      -0.770 -15.308  50.465  1.00  0.57           O  
ATOM   6683  CB  ALA A 431       2.369 -15.530  49.665  1.00  0.57           C  
ATOM   6684  H   ALA A 431       2.091 -15.022  47.197  1.00  0.57           H  
ATOM   6685  HA  ALA A 431       0.712 -16.709  49.006  1.00  0.57           H  
ATOM   6686 1HB  ALA A 431       2.269 -15.815  50.709  1.00  0.57           H  
ATOM   6687 2HB  ALA A 431       3.106 -16.142  49.203  1.00  0.57           H  
ATOM   6688 3HB  ALA A 431       2.666 -14.507  49.590  1.00  0.57           H  
ATOM   6689  N   ALA A 432       0.023 -13.505  49.347  1.00  0.58           N  
ATOM   6690  CA  ALA A 432      -0.928 -12.589  49.941  1.00  0.58           C  
ATOM   6691  C   ALA A 432      -2.333 -12.958  49.573  1.00  0.58           C  
ATOM   6692  O   ALA A 432      -3.218 -12.945  50.420  1.00  0.58           O  
ATOM   6693  CB  ALA A 432      -0.615 -11.162  49.526  1.00  0.58           C  
ATOM   6694  H   ALA A 432       0.721 -13.140  48.700  1.00  0.58           H  
ATOM   6695  HA  ALA A 432      -0.868 -12.695  51.003  1.00  0.58           H  
ATOM   6696 1HB  ALA A 432      -1.323 -10.480  49.993  1.00  0.58           H  
ATOM   6697 2HB  ALA A 432       0.402 -10.909  49.832  1.00  0.58           H  
ATOM   6698 3HB  ALA A 432      -0.692 -11.084  48.452  1.00  0.58           H  
ATOM   6699  N   PHE A 433      -2.565 -13.357  48.339  1.00  0.58           N  
ATOM   6700  CA  PHE A 433      -3.910 -13.758  48.003  1.00  0.58           C  
ATOM   6701  C   PHE A 433      -4.295 -14.962  48.826  1.00  0.58           C  
ATOM   6702  O   PHE A 433      -5.388 -15.014  49.381  1.00  0.58           O  
ATOM   6703  CB  PHE A 433      -4.104 -14.011  46.533  1.00  0.58           C  
ATOM   6704  CG  PHE A 433      -5.528 -14.402  46.260  1.00  0.58           C  
ATOM   6705  CD1 PHE A 433      -6.548 -13.459  46.381  1.00  0.58           C  
ATOM   6706  CD2 PHE A 433      -5.859 -15.686  45.883  1.00  0.58           C  
ATOM   6707  CE1 PHE A 433      -7.864 -13.811  46.150  1.00  0.58           C  
ATOM   6708  CE2 PHE A 433      -7.172 -16.030  45.639  1.00  0.58           C  
ATOM   6709  CZ  PHE A 433      -8.175 -15.091  45.777  1.00  0.58           C  
ATOM   6710  H   PHE A 433      -1.825 -13.350  47.636  1.00  0.58           H  
ATOM   6711  HA  PHE A 433      -4.590 -12.957  48.269  1.00  0.58           H  
ATOM   6712 1HB  PHE A 433      -3.868 -13.105  45.984  1.00  0.58           H  
ATOM   6713 2HB  PHE A 433      -3.438 -14.807  46.194  1.00  0.58           H  
ATOM   6714  HD1 PHE A 433      -6.299 -12.436  46.678  1.00  0.58           H  
ATOM   6715  HD2 PHE A 433      -5.067 -16.429  45.782  1.00  0.58           H  
ATOM   6716  HE1 PHE A 433      -8.656 -13.071  46.259  1.00  0.58           H  
ATOM   6717  HE2 PHE A 433      -7.420 -17.049  45.342  1.00  0.58           H  
ATOM   6718  HZ  PHE A 433      -9.211 -15.367  45.589  1.00  0.58           H  
ATOM   6719  N   GLY A 434      -3.405 -15.945  48.903  1.00  0.59           N  
ATOM   6720  CA  GLY A 434      -3.678 -17.149  49.674  1.00  0.59           C  
ATOM   6721  C   GLY A 434      -4.074 -16.811  51.117  1.00  0.59           C  
ATOM   6722  O   GLY A 434      -5.129 -17.243  51.604  1.00  0.59           O  
ATOM   6723  H   GLY A 434      -2.514 -15.843  48.415  1.00  0.59           H  
ATOM   6724 1HA  GLY A 434      -4.473 -17.716  49.194  1.00  0.59           H  
ATOM   6725 2HA  GLY A 434      -2.786 -17.776  49.679  1.00  0.59           H  
ATOM   6726  N   VAL A 435      -3.222 -16.055  51.811  1.00  0.60           N  
ATOM   6727  CA  VAL A 435      -3.474 -15.722  53.210  1.00  0.60           C  
ATOM   6728  C   VAL A 435      -4.702 -14.853  53.397  1.00  0.60           C  
ATOM   6729  O   VAL A 435      -5.535 -15.127  54.260  1.00  0.60           O  
ATOM   6730  CB  VAL A 435      -2.264 -14.996  53.821  1.00  0.60           C  
ATOM   6731  CG1 VAL A 435      -2.614 -14.488  55.226  1.00  0.60           C  
ATOM   6732  CG2 VAL A 435      -1.092 -15.959  53.863  1.00  0.60           C  
ATOM   6733  H   VAL A 435      -2.378 -15.714  51.350  1.00  0.60           H  
ATOM   6734  HA  VAL A 435      -3.626 -16.653  53.755  1.00  0.60           H  
ATOM   6735  HB  VAL A 435      -2.009 -14.130  53.203  1.00  0.60           H  
ATOM   6736 1HG1 VAL A 435      -1.766 -13.976  55.654  1.00  0.60           H  
ATOM   6737 2HG1 VAL A 435      -3.455 -13.800  55.163  1.00  0.60           H  
ATOM   6738 3HG1 VAL A 435      -2.875 -15.322  55.853  1.00  0.60           H  
ATOM   6739 1HG2 VAL A 435      -0.223 -15.472  54.283  1.00  0.60           H  
ATOM   6740 2HG2 VAL A 435      -1.353 -16.815  54.472  1.00  0.60           H  
ATOM   6741 3HG2 VAL A 435      -0.872 -16.285  52.853  1.00  0.60           H  
ATOM   6742  N   VAL A 436      -4.829 -13.818  52.586  1.00  0.62           N  
ATOM   6743  CA  VAL A 436      -5.944 -12.904  52.692  1.00  0.62           C  
ATOM   6744  C   VAL A 436      -7.259 -13.572  52.353  1.00  0.62           C  
ATOM   6745  O   VAL A 436      -8.268 -13.345  53.027  1.00  0.62           O  
ATOM   6746  CB  VAL A 436      -5.683 -11.694  51.834  1.00  0.62           C  
ATOM   6747  CG1 VAL A 436      -6.892 -10.844  51.806  1.00  0.62           C  
ATOM   6748  CG2 VAL A 436      -4.439 -10.971  52.438  1.00  0.62           C  
ATOM   6749  H   VAL A 436      -4.130 -13.639  51.866  1.00  0.62           H  
ATOM   6750  HA  VAL A 436      -5.998 -12.562  53.718  1.00  0.62           H  
ATOM   6751  HB  VAL A 436      -5.479 -12.002  50.815  1.00  0.62           H  
ATOM   6752 1HG1 VAL A 436      -6.726  -9.964  51.195  1.00  0.62           H  
ATOM   6753 2HG1 VAL A 436      -7.698 -11.422  51.398  1.00  0.62           H  
ATOM   6754 3HG1 VAL A 436      -7.136 -10.550  52.807  1.00  0.62           H  
ATOM   6755 1HG2 VAL A 436      -4.198 -10.098  51.855  1.00  0.62           H  
ATOM   6756 2HG2 VAL A 436      -4.646 -10.683  53.463  1.00  0.62           H  
ATOM   6757 3HG2 VAL A 436      -3.586 -11.645  52.435  1.00  0.62           H  
ATOM   6758  N   LEU A 437      -7.271 -14.401  51.314  1.00  0.64           N  
ATOM   6759  CA  LEU A 437      -8.483 -15.114  50.993  1.00  0.64           C  
ATOM   6760  C   LEU A 437      -8.903 -15.895  52.217  1.00  0.64           C  
ATOM   6761  O   LEU A 437     -10.050 -15.792  52.630  1.00  0.64           O  
ATOM   6762  CB  LEU A 437      -8.297 -16.082  49.827  1.00  0.64           C  
ATOM   6763  CG  LEU A 437      -9.537 -16.898  49.496  1.00  0.64           C  
ATOM   6764  CD1 LEU A 437     -10.652 -15.951  49.061  1.00  0.64           C  
ATOM   6765  CD2 LEU A 437      -9.212 -17.908  48.418  1.00  0.64           C  
ATOM   6766  H   LEU A 437      -6.442 -14.557  50.751  1.00  0.64           H  
ATOM   6767  HA  LEU A 437      -9.262 -14.395  50.744  1.00  0.64           H  
ATOM   6768 1HB  LEU A 437      -8.007 -15.516  48.941  1.00  0.64           H  
ATOM   6769 2HB  LEU A 437      -7.484 -16.771  50.071  1.00  0.64           H  
ATOM   6770  HG  LEU A 437      -9.867 -17.423  50.389  1.00  0.64           H  
ATOM   6771 1HD1 LEU A 437     -11.551 -16.527  48.838  1.00  0.64           H  
ATOM   6772 2HD1 LEU A 437     -10.865 -15.244  49.865  1.00  0.64           H  
ATOM   6773 3HD1 LEU A 437     -10.338 -15.405  48.172  1.00  0.64           H  
ATOM   6774 1HD2 LEU A 437     -10.100 -18.497  48.192  1.00  0.64           H  
ATOM   6775 2HD2 LEU A 437      -8.884 -17.393  47.527  1.00  0.64           H  
ATOM   6776 3HD2 LEU A 437      -8.417 -18.565  48.772  1.00  0.64           H  
ATOM   6777  N   MET A 438      -7.970 -16.637  52.835  1.00  0.68           N  
ATOM   6778  CA  MET A 438      -8.289 -17.390  54.045  1.00  0.68           C  
ATOM   6779  C   MET A 438      -8.754 -16.502  55.197  1.00  0.68           C  
ATOM   6780  O   MET A 438      -9.702 -16.860  55.899  1.00  0.68           O  
ATOM   6781  CB  MET A 438      -7.094 -18.221  54.457  1.00  0.68           C  
ATOM   6782  CG  MET A 438      -6.857 -19.394  53.585  1.00  0.68           C  
ATOM   6783  SD  MET A 438      -8.180 -20.560  53.687  1.00  0.68           S  
ATOM   6784  CE  MET A 438      -7.797 -21.089  55.356  1.00  0.68           C  
ATOM   6785  H   MET A 438      -7.021 -16.693  52.453  1.00  0.68           H  
ATOM   6786  HA  MET A 438      -9.098 -18.073  53.811  1.00  0.68           H  
ATOM   6787 1HB  MET A 438      -6.198 -17.606  54.422  1.00  0.68           H  
ATOM   6788 2HB  MET A 438      -7.232 -18.572  55.476  1.00  0.68           H  
ATOM   6789 1HG  MET A 438      -6.733 -19.077  52.548  1.00  0.68           H  
ATOM   6790 2HG  MET A 438      -5.963 -19.882  53.911  1.00  0.68           H  
ATOM   6791 1HE  MET A 438      -8.486 -21.864  55.675  1.00  0.68           H  
ATOM   6792 2HE  MET A 438      -6.782 -21.483  55.365  1.00  0.68           H  
ATOM   6793 3HE  MET A 438      -7.863 -20.239  56.039  1.00  0.68           H  
ATOM   6794  N   LEU A 439      -8.185 -15.293  55.331  1.00  0.75           N  
ATOM   6795  CA  LEU A 439      -8.611 -14.389  56.402  1.00  0.75           C  
ATOM   6796  C   LEU A 439     -10.099 -14.042  56.270  1.00  0.75           C  
ATOM   6797  O   LEU A 439     -10.805 -13.887  57.278  1.00  0.75           O  
ATOM   6798  CB  LEU A 439      -7.756 -13.104  56.445  1.00  0.75           C  
ATOM   6799  CG  LEU A 439      -6.281 -13.275  56.949  1.00  0.75           C  
ATOM   6800  CD1 LEU A 439      -5.465 -11.977  56.757  1.00  0.75           C  
ATOM   6801  CD2 LEU A 439      -6.331 -13.634  58.402  1.00  0.75           C  
ATOM   6802  H   LEU A 439      -7.402 -15.038  54.730  1.00  0.75           H  
ATOM   6803  HA  LEU A 439      -8.455 -14.893  57.337  1.00  0.75           H  
ATOM   6804 1HB  LEU A 439      -7.724 -12.681  55.446  1.00  0.75           H  
ATOM   6805 2HB  LEU A 439      -8.249 -12.384  57.098  1.00  0.75           H  
ATOM   6806  HG  LEU A 439      -5.796 -14.064  56.402  1.00  0.75           H  
ATOM   6807 1HD1 LEU A 439      -4.450 -12.129  57.128  1.00  0.75           H  
ATOM   6808 2HD1 LEU A 439      -5.418 -11.722  55.714  1.00  0.75           H  
ATOM   6809 3HD1 LEU A 439      -5.935 -11.162  57.312  1.00  0.75           H  
ATOM   6810 1HD2 LEU A 439      -5.324 -13.764  58.777  1.00  0.75           H  
ATOM   6811 2HD2 LEU A 439      -6.826 -12.838  58.964  1.00  0.75           H  
ATOM   6812 3HD2 LEU A 439      -6.882 -14.556  58.514  1.00  0.75           H  
ATOM   6813  N   PHE A 440     -10.575 -13.921  55.026  1.00  0.89           N  
ATOM   6814  CA  PHE A 440     -11.986 -13.640  54.775  1.00  0.89           C  
ATOM   6815  C   PHE A 440     -12.875 -14.912  54.707  1.00  0.89           C  
ATOM   6816  O   PHE A 440     -14.004 -14.949  55.226  1.00  0.89           O  
ATOM   6817  CB  PHE A 440     -12.143 -12.862  53.474  1.00  0.89           C  
ATOM   6818  CG  PHE A 440     -11.645 -11.441  53.536  1.00  0.89           C  
ATOM   6819  CD1 PHE A 440     -10.573 -11.048  52.785  1.00  0.89           C  
ATOM   6820  CD2 PHE A 440     -12.257 -10.497  54.357  1.00  0.89           C  
ATOM   6821  CE1 PHE A 440     -10.128  -9.745  52.818  1.00  0.89           C  
ATOM   6822  CE2 PHE A 440     -11.801  -9.196  54.395  1.00  0.89           C  
ATOM   6823  CZ  PHE A 440     -10.743  -8.820  53.614  1.00  0.89           C  
ATOM   6824  H   PHE A 440      -9.924 -14.017  54.242  1.00  0.89           H  
ATOM   6825  HA  PHE A 440     -12.336 -13.004  55.577  1.00  0.89           H  
ATOM   6826 1HB  PHE A 440     -11.590 -13.380  52.682  1.00  0.89           H  
ATOM   6827 2HB  PHE A 440     -13.191 -12.845  53.184  1.00  0.89           H  
ATOM   6828  HD1 PHE A 440     -10.085 -11.784  52.152  1.00  0.89           H  
ATOM   6829  HD2 PHE A 440     -13.110 -10.791  54.973  1.00  0.89           H  
ATOM   6830  HE1 PHE A 440      -9.284  -9.444  52.205  1.00  0.89           H  
ATOM   6831  HE2 PHE A 440     -12.286  -8.465  55.042  1.00  0.89           H  
ATOM   6832  HZ  PHE A 440     -10.387  -7.795  53.631  1.00  0.89           H  
ATOM   6833  N   LEU A 441     -12.354 -15.943  54.049  1.00  1.10           N  
ATOM   6834  CA  LEU A 441     -13.030 -17.205  53.751  1.00  1.10           C  
ATOM   6835  C   LEU A 441     -13.251 -18.120  54.953  1.00  1.10           C  
ATOM   6836  O   LEU A 441     -14.318 -18.725  55.077  1.00  1.10           O  
ATOM   6837  CB  LEU A 441     -12.214 -17.958  52.695  1.00  1.10           C  
ATOM   6838  CG  LEU A 441     -12.748 -19.265  52.180  1.00  1.10           C  
ATOM   6839  CD1 LEU A 441     -14.088 -19.034  51.522  1.00  1.10           C  
ATOM   6840  CD2 LEU A 441     -11.726 -19.848  51.211  1.00  1.10           C  
ATOM   6841  H   LEU A 441     -11.417 -15.839  53.690  1.00  1.10           H  
ATOM   6842  HA  LEU A 441     -14.004 -16.967  53.329  1.00  1.10           H  
ATOM   6843 1HB  LEU A 441     -12.078 -17.300  51.839  1.00  1.10           H  
ATOM   6844 2HB  LEU A 441     -11.241 -18.159  53.111  1.00  1.10           H  
ATOM   6845  HG  LEU A 441     -12.900 -19.952  53.003  1.00  1.10           H  
ATOM   6846 1HD1 LEU A 441     -14.480 -19.980  51.150  1.00  1.10           H  
ATOM   6847 2HD1 LEU A 441     -14.781 -18.615  52.252  1.00  1.10           H  
ATOM   6848 3HD1 LEU A 441     -13.967 -18.338  50.692  1.00  1.10           H  
ATOM   6849 1HD2 LEU A 441     -12.086 -20.801  50.827  1.00  1.10           H  
ATOM   6850 2HD2 LEU A 441     -11.578 -19.158  50.383  1.00  1.10           H  
ATOM   6851 3HD2 LEU A 441     -10.778 -19.999  51.732  1.00  1.10           H  
ATOM   6852  N   VAL A 442     -12.237 -18.272  55.814  1.00  1.41           N  
ATOM   6853  CA  VAL A 442     -12.331 -19.195  56.939  1.00  1.41           C  
ATOM   6854  C   VAL A 442     -12.080 -18.495  58.290  1.00  1.41           C  
ATOM   6855  O   VAL A 442     -10.993 -18.653  58.857  1.00  1.41           O  
ATOM   6856  CB  VAL A 442     -11.300 -20.312  56.774  1.00  1.41           C  
ATOM   6857  CG1 VAL A 442     -11.492 -21.308  57.868  1.00  1.41           C  
ATOM   6858  CG2 VAL A 442     -11.449 -20.943  55.405  1.00  1.41           C  
ATOM   6859  H   VAL A 442     -11.373 -17.743  55.692  1.00  1.41           H  
ATOM   6860  HA  VAL A 442     -13.308 -19.667  56.920  1.00  1.41           H  
ATOM   6861  HB  VAL A 442     -10.295 -19.899  56.881  1.00  1.41           H  
ATOM   6862 1HG1 VAL A 442     -10.749 -22.102  57.782  1.00  1.41           H  
ATOM   6863 2HG1 VAL A 442     -11.384 -20.800  58.808  1.00  1.41           H  
ATOM   6864 3HG1 VAL A 442     -12.491 -21.735  57.801  1.00  1.41           H  
ATOM   6865 1HG2 VAL A 442     -10.731 -21.739  55.284  1.00  1.41           H  
ATOM   6866 2HG2 VAL A 442     -12.454 -21.350  55.299  1.00  1.41           H  
ATOM   6867 3HG2 VAL A 442     -11.274 -20.192  54.649  1.00  1.41           H  
ATOM   6868  N   PRO A 443     -13.124 -17.888  58.904  1.00  1.80           N  
ATOM   6869  CA  PRO A 443     -13.106 -16.952  60.032  1.00  1.80           C  
ATOM   6870  C   PRO A 443     -12.252 -17.322  61.234  1.00  1.80           C  
ATOM   6871  O   PRO A 443     -11.784 -16.434  61.944  1.00  1.80           O  
ATOM   6872  CB  PRO A 443     -14.580 -16.919  60.448  1.00  1.80           C  
ATOM   6873  CG  PRO A 443     -15.333 -17.187  59.188  1.00  1.80           C  
ATOM   6874  CD  PRO A 443     -14.502 -18.197  58.447  1.00  1.80           C  
ATOM   6875  HA  PRO A 443     -12.793 -15.966  59.651  1.00  1.80           H  
ATOM   6876 1HB  PRO A 443     -14.767 -17.675  61.227  1.00  1.80           H  
ATOM   6877 2HB  PRO A 443     -14.822 -15.942  60.891  1.00  1.80           H  
ATOM   6878 1HG  PRO A 443     -16.341 -17.561  59.422  1.00  1.80           H  
ATOM   6879 2HG  PRO A 443     -15.467 -16.254  58.621  1.00  1.80           H  
ATOM   6880 1HD  PRO A 443     -14.790 -19.226  58.711  1.00  1.80           H  
ATOM   6881 2HD  PRO A 443     -14.634 -17.980  57.393  1.00  1.80           H  
ATOM   6882  N   GLY A 444     -12.072 -18.611  61.510  1.00  2.18           N  
ATOM   6883  CA  GLY A 444     -11.263 -18.988  62.666  1.00  2.18           C  
ATOM   6884  C   GLY A 444      -9.849 -18.411  62.548  1.00  2.18           C  
ATOM   6885  O   GLY A 444      -9.201 -18.120  63.555  1.00  2.18           O  
ATOM   6886  H   GLY A 444     -12.470 -19.323  60.918  1.00  2.18           H  
ATOM   6887 1HA  GLY A 444     -11.735 -18.615  63.575  1.00  2.18           H  
ATOM   6888 2HA  GLY A 444     -11.220 -20.071  62.749  1.00  2.18           H  
ATOM   6889  N   ASN A 445      -9.358 -18.317  61.307  1.00  2.41           N  
ATOM   6890  CA  ASN A 445      -8.046 -17.773  60.988  1.00  2.41           C  
ATOM   6891  C   ASN A 445      -6.884 -18.338  61.785  1.00  2.41           C  
ATOM   6892  O   ASN A 445      -5.993 -17.592  62.195  1.00  2.41           O  
ATOM   6893  CB  ASN A 445      -8.086 -16.269  61.056  1.00  2.41           C  
ATOM   6894  CG  ASN A 445      -8.917 -15.784  59.965  1.00  2.41           C  
ATOM   6895  OD1 ASN A 445      -8.967 -16.499  58.971  1.00  2.41           O  
ATOM   6896  ND2 ASN A 445      -9.529 -14.630  60.062  1.00  2.41           N  
ATOM   6897  H   ASN A 445      -9.969 -18.561  60.528  1.00  2.41           H  
ATOM   6898  HA  ASN A 445      -7.841 -18.034  59.947  1.00  2.41           H  
ATOM   6899 1HB  ASN A 445      -8.515 -15.947  62.006  1.00  2.41           H  
ATOM   6900 2HB  ASN A 445      -7.090 -15.853  60.979  1.00  2.41           H  
ATOM   6901 1HD2 ASN A 445     -10.080 -14.295  59.268  1.00  2.41           H  
ATOM   6902 2HD2 ASN A 445      -9.446 -14.084  60.895  1.00  2.41           H  
ATOM   6903  N   ALA A 446      -6.862 -19.643  62.012  1.00  2.41           N  
ATOM   6904  CA  ALA A 446      -5.744 -20.198  62.748  1.00  2.41           C  
ATOM   6905  C   ALA A 446      -4.472 -19.946  61.972  1.00  2.41           C  
ATOM   6906  O   ALA A 446      -4.440 -20.094  60.745  1.00  2.41           O  
ATOM   6907  CB  ALA A 446      -5.911 -21.686  62.990  1.00  2.41           C  
ATOM   6908  H   ALA A 446      -7.613 -20.231  61.680  1.00  2.41           H  
ATOM   6909  HA  ALA A 446      -5.679 -19.683  63.706  1.00  2.41           H  
ATOM   6910 1HB  ALA A 446      -5.060 -22.060  63.555  1.00  2.41           H  
ATOM   6911 2HB  ALA A 446      -6.828 -21.864  63.552  1.00  2.41           H  
ATOM   6912 3HB  ALA A 446      -5.961 -22.198  62.050  1.00  2.41           H  
ATOM   6913  N   PHE A 447      -3.391 -19.656  62.679  1.00  2.19           N  
ATOM   6914  CA  PHE A 447      -2.118 -19.444  62.008  1.00  2.19           C  
ATOM   6915  C   PHE A 447      -1.699 -20.685  61.220  1.00  2.19           C  
ATOM   6916  O   PHE A 447      -1.036 -20.577  60.193  1.00  2.19           O  
ATOM   6917  CB  PHE A 447      -1.050 -19.069  63.029  1.00  2.19           C  
ATOM   6918  CG  PHE A 447      -0.562 -20.225  63.837  1.00  2.19           C  
ATOM   6919  CD1 PHE A 447       0.558 -20.915  63.445  1.00  2.19           C  
ATOM   6920  CD2 PHE A 447      -1.240 -20.644  64.966  1.00  2.19           C  
ATOM   6921  CE1 PHE A 447       1.012 -21.997  64.150  1.00  2.19           C  
ATOM   6922  CE2 PHE A 447      -0.795 -21.734  65.683  1.00  2.19           C  
ATOM   6923  CZ  PHE A 447       0.333 -22.413  65.271  1.00  2.19           C  
ATOM   6924  H   PHE A 447      -3.457 -19.544  63.682  1.00  2.19           H  
ATOM   6925  HA  PHE A 447      -2.235 -18.614  61.310  1.00  2.19           H  
ATOM   6926 1HB  PHE A 447      -0.199 -18.641  62.512  1.00  2.19           H  
ATOM   6927 2HB  PHE A 447      -1.439 -18.311  63.709  1.00  2.19           H  
ATOM   6928  HD1 PHE A 447       1.073 -20.587  62.568  1.00  2.19           H  
ATOM   6929  HD2 PHE A 447      -2.134 -20.107  65.283  1.00  2.19           H  
ATOM   6930  HE1 PHE A 447       1.900 -22.520  63.822  1.00  2.19           H  
ATOM   6931  HE2 PHE A 447      -1.334 -22.061  66.571  1.00  2.19           H  
ATOM   6932  HZ  PHE A 447       0.683 -23.275  65.836  1.00  2.19           H  
ATOM   6933  N   GLY A 448      -2.168 -21.859  61.656  1.00  1.86           N  
ATOM   6934  CA  GLY A 448      -1.837 -23.126  61.024  1.00  1.86           C  
ATOM   6935  C   GLY A 448      -2.574 -23.344  59.701  1.00  1.86           C  
ATOM   6936  O   GLY A 448      -2.311 -24.322  59.002  1.00  1.86           O  
ATOM   6937  H   GLY A 448      -2.739 -21.862  62.488  1.00  1.86           H  
ATOM   6938 1HA  GLY A 448      -0.761 -23.166  60.852  1.00  1.86           H  
ATOM   6939 2HA  GLY A 448      -2.077 -23.936  61.711  1.00  1.86           H  
ATOM   6940  N   TRP A 449      -3.508 -22.449  59.366  1.00  1.55           N  
ATOM   6941  CA  TRP A 449      -4.237 -22.521  58.106  1.00  1.55           C  
ATOM   6942  C   TRP A 449      -3.680 -21.444  57.184  1.00  1.55           C  
ATOM   6943  O   TRP A 449      -3.582 -21.611  55.963  1.00  1.55           O  
ATOM   6944  CB  TRP A 449      -5.707 -22.205  58.327  1.00  1.55           C  
ATOM   6945  CG  TRP A 449      -6.407 -23.107  59.251  1.00  1.55           C  
ATOM   6946  CD1 TRP A 449      -6.032 -24.347  59.668  1.00  1.55           C  
ATOM   6947  CD2 TRP A 449      -7.634 -22.806  59.930  1.00  1.55           C  
ATOM   6948  NE1 TRP A 449      -6.953 -24.840  60.558  1.00  1.55           N  
ATOM   6949  CE2 TRP A 449      -7.937 -23.905  60.734  1.00  1.55           C  
ATOM   6950  CE3 TRP A 449      -8.481 -21.704  59.931  1.00  1.55           C  
ATOM   6951  CZ2 TRP A 449      -9.061 -23.933  61.534  1.00  1.55           C  
ATOM   6952  CZ3 TRP A 449      -9.596 -21.734  60.735  1.00  1.55           C  
ATOM   6953  CH2 TRP A 449      -9.884 -22.813  61.516  1.00  1.55           C  
ATOM   6954  H   TRP A 449      -3.711 -21.677  59.991  1.00  1.55           H  
ATOM   6955  HA  TRP A 449      -4.106 -23.503  57.653  1.00  1.55           H  
ATOM   6956 1HB  TRP A 449      -5.807 -21.182  58.702  1.00  1.55           H  
ATOM   6957 2HB  TRP A 449      -6.216 -22.257  57.391  1.00  1.55           H  
ATOM   6958  HD1 TRP A 449      -5.132 -24.871  59.345  1.00  1.55           H  
ATOM   6959  HE1 TRP A 449      -6.909 -25.740  61.016  1.00  1.55           H  
ATOM   6960  HE3 TRP A 449      -8.264 -20.831  59.310  1.00  1.55           H  
ATOM   6961  HZ2 TRP A 449      -9.304 -24.789  62.165  1.00  1.55           H  
ATOM   6962  HZ3 TRP A 449     -10.245 -20.873  60.728  1.00  1.55           H  
ATOM   6963  HH2 TRP A 449     -10.779 -22.795  62.136  1.00  1.55           H  
ATOM   6964  N   LEU A 450      -3.281 -20.333  57.799  1.00  1.29           N  
ATOM   6965  CA  LEU A 450      -2.808 -19.191  57.044  1.00  1.29           C  
ATOM   6966  C   LEU A 450      -1.380 -19.411  56.574  1.00  1.29           C  
ATOM   6967  O   LEU A 450      -1.026 -19.058  55.448  1.00  1.29           O  
ATOM   6968  CB  LEU A 450      -2.885 -17.953  57.928  1.00  1.29           C  
ATOM   6969  CG  LEU A 450      -4.310 -17.568  58.369  1.00  1.29           C  
ATOM   6970  CD1 LEU A 450      -4.233 -16.430  59.328  1.00  1.29           C  
ATOM   6971  CD2 LEU A 450      -5.151 -17.230  57.162  1.00  1.29           C  
ATOM   6972  H   LEU A 450      -3.384 -20.258  58.812  1.00  1.29           H  
ATOM   6973  HA  LEU A 450      -3.450 -19.053  56.175  1.00  1.29           H  
ATOM   6974 1HB  LEU A 450      -2.301 -18.139  58.828  1.00  1.29           H  
ATOM   6975 2HB  LEU A 450      -2.448 -17.113  57.400  1.00  1.29           H  
ATOM   6976  HG  LEU A 450      -4.766 -18.411  58.889  1.00  1.29           H  
ATOM   6977 1HD1 LEU A 450      -5.229 -16.174  59.656  1.00  1.29           H  
ATOM   6978 2HD1 LEU A 450      -3.636 -16.724  60.192  1.00  1.29           H  
ATOM   6979 3HD1 LEU A 450      -3.773 -15.576  58.838  1.00  1.29           H  
ATOM   6980 1HD2 LEU A 450      -6.168 -16.976  57.480  1.00  1.29           H  
ATOM   6981 2HD2 LEU A 450      -4.730 -16.392  56.621  1.00  1.29           H  
ATOM   6982 3HD2 LEU A 450      -5.172 -18.099  56.519  1.00  1.29           H  
ATOM   6983  N   LEU A 451      -0.550 -20.034  57.406  1.00  1.10           N  
ATOM   6984  CA  LEU A 451       0.809 -20.244  56.966  1.00  1.10           C  
ATOM   6985  C   LEU A 451       0.877 -21.059  55.642  1.00  1.10           C  
ATOM   6986  O   LEU A 451       1.355 -20.520  54.635  1.00  1.10           O  
ATOM   6987  CB  LEU A 451       1.645 -20.911  58.087  1.00  1.10           C  
ATOM   6988  CG  LEU A 451       2.002 -20.031  59.345  1.00  1.10           C  
ATOM   6989  CD1 LEU A 451       2.639 -20.925  60.375  1.00  1.10           C  
ATOM   6990  CD2 LEU A 451       2.930 -18.895  58.998  1.00  1.10           C  
ATOM   6991  H   LEU A 451      -0.842 -20.317  58.342  1.00  1.10           H  
ATOM   6992  HA  LEU A 451       1.241 -19.274  56.793  1.00  1.10           H  
ATOM   6993 1HB  LEU A 451       1.080 -21.727  58.501  1.00  1.10           H  
ATOM   6994 2HB  LEU A 451       2.559 -21.312  57.672  1.00  1.10           H  
ATOM   6995  HG  LEU A 451       1.097 -19.615  59.756  1.00  1.10           H  
ATOM   6996 1HD1 LEU A 451       2.878 -20.349  61.258  1.00  1.10           H  
ATOM   6997 2HD1 LEU A 451       1.944 -21.726  60.631  1.00  1.10           H  
ATOM   6998 3HD1 LEU A 451       3.554 -21.351  59.967  1.00  1.10           H  
ATOM   6999 1HD2 LEU A 451       3.147 -18.312  59.892  1.00  1.10           H  
ATOM   7000 2HD2 LEU A 451       3.856 -19.293  58.607  1.00  1.10           H  
ATOM   7001 3HD2 LEU A 451       2.456 -18.252  58.257  1.00  1.10           H  
ATOM   7002  N   PRO A 452       0.262 -22.272  55.519  1.00  0.96           N  
ATOM   7003  CA  PRO A 452       0.247 -23.016  54.276  1.00  0.96           C  
ATOM   7004  C   PRO A 452      -0.505 -22.293  53.170  1.00  0.96           C  
ATOM   7005  O   PRO A 452      -0.208 -22.499  51.994  1.00  0.96           O  
ATOM   7006  CB  PRO A 452      -0.434 -24.338  54.667  1.00  0.96           C  
ATOM   7007  CG  PRO A 452      -1.201 -24.030  55.911  1.00  0.96           C  
ATOM   7008  CD  PRO A 452      -0.371 -23.002  56.641  1.00  0.96           C  
ATOM   7009  HA  PRO A 452       1.286 -23.201  53.971  1.00  0.96           H  
ATOM   7010 1HB  PRO A 452      -1.085 -24.678  53.848  1.00  0.96           H  
ATOM   7011 2HB  PRO A 452       0.322 -25.120  54.821  1.00  0.96           H  
ATOM   7012 1HG  PRO A 452      -2.195 -23.661  55.644  1.00  0.96           H  
ATOM   7013 2HG  PRO A 452      -1.358 -24.939  56.510  1.00  0.96           H  
ATOM   7014 1HD  PRO A 452      -1.038 -22.424  57.236  1.00  0.96           H  
ATOM   7015 2HD  PRO A 452       0.385 -23.511  57.247  1.00  0.96           H  
ATOM   7016  N   ALA A 453      -1.441 -21.398  53.509  1.00  0.86           N  
ATOM   7017  CA  ALA A 453      -2.123 -20.674  52.450  1.00  0.86           C  
ATOM   7018  C   ALA A 453      -1.123 -19.824  51.678  1.00  0.86           C  
ATOM   7019  O   ALA A 453      -1.166 -19.751  50.444  1.00  0.86           O  
ATOM   7020  CB  ALA A 453      -3.219 -19.818  53.028  1.00  0.86           C  
ATOM   7021  H   ALA A 453      -1.733 -21.243  54.474  1.00  0.86           H  
ATOM   7022  HA  ALA A 453      -2.559 -21.402  51.768  1.00  0.86           H  
ATOM   7023 1HB  ALA A 453      -3.743 -19.315  52.236  1.00  0.86           H  
ATOM   7024 2HB  ALA A 453      -3.893 -20.468  53.563  1.00  0.86           H  
ATOM   7025 3HB  ALA A 453      -2.803 -19.088  53.707  1.00  0.86           H  
ATOM   7026  N   GLY A 454      -0.185 -19.220  52.416  1.00  0.79           N  
ATOM   7027  CA  GLY A 454       0.859 -18.405  51.810  1.00  0.79           C  
ATOM   7028  C   GLY A 454       1.748 -19.256  50.907  1.00  0.79           C  
ATOM   7029  O   GLY A 454       2.106 -18.858  49.792  1.00  0.79           O  
ATOM   7030  H   GLY A 454      -0.222 -19.321  53.437  1.00  0.79           H  
ATOM   7031 1HA  GLY A 454       0.399 -17.605  51.235  1.00  0.79           H  
ATOM   7032 2HA  GLY A 454       1.456 -17.943  52.593  1.00  0.79           H  
ATOM   7033  N   SER A 455       2.068 -20.468  51.378  1.00  0.74           N  
ATOM   7034  CA  SER A 455       2.907 -21.389  50.607  1.00  0.74           C  
ATOM   7035  C   SER A 455       2.254 -21.735  49.288  1.00  0.74           C  
ATOM   7036  O   SER A 455       2.902 -21.718  48.237  1.00  0.74           O  
ATOM   7037  CB  SER A 455       3.162 -22.670  51.366  1.00  0.74           C  
ATOM   7038  OG  SER A 455       3.965 -23.542  50.619  1.00  0.74           O  
ATOM   7039  H   SER A 455       1.737 -20.720  52.314  1.00  0.74           H  
ATOM   7040  HA  SER A 455       3.856 -20.921  50.394  1.00  0.74           H  
ATOM   7041 1HB  SER A 455       3.629 -22.462  52.291  1.00  0.74           H  
ATOM   7042 2HB  SER A 455       2.216 -23.154  51.584  1.00  0.74           H  
ATOM   7043  HG  SER A 455       3.449 -23.774  49.841  1.00  0.74           H  
ATOM   7044  N   LEU A 456       0.974 -22.081  49.352  1.00  0.70           N  
ATOM   7045  CA  LEU A 456       0.228 -22.466  48.171  1.00  0.70           C  
ATOM   7046  C   LEU A 456       0.057 -21.308  47.203  1.00  0.70           C  
ATOM   7047  O   LEU A 456       0.203 -21.476  45.995  1.00  0.70           O  
ATOM   7048  CB  LEU A 456      -1.130 -22.994  48.607  1.00  0.70           C  
ATOM   7049  CG  LEU A 456      -1.084 -24.324  49.353  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456      -2.457 -24.632  49.914  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456      -0.611 -25.408  48.400  1.00  0.70           C  
ATOM   7052  H   LEU A 456       0.506 -22.084  50.261  1.00  0.70           H  
ATOM   7053  HA  LEU A 456       0.773 -23.261  47.666  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456      -1.585 -22.258  49.273  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456      -1.763 -23.110  47.731  1.00  0.70           H  
ATOM   7056  HG  LEU A 456      -0.388 -24.252  50.187  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456      -2.424 -25.576  50.456  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456      -2.751 -23.832  50.595  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456      -3.176 -24.704  49.101  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456      -0.570 -26.361  48.928  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456      -1.305 -25.486  47.563  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456       0.382 -25.155  48.028  1.00  0.70           H  
ATOM   7063  N   GLY A 457      -0.208 -20.115  47.723  1.00  0.68           N  
ATOM   7064  CA  GLY A 457      -0.383 -18.953  46.870  1.00  0.68           C  
ATOM   7065  C   GLY A 457       0.874 -18.727  46.045  1.00  0.68           C  
ATOM   7066  O   GLY A 457       0.828 -18.601  44.809  1.00  0.68           O  
ATOM   7067  H   GLY A 457      -0.329 -20.007  48.731  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457      -1.242 -19.098  46.217  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457      -0.588 -18.086  47.493  1.00  0.68           H  
ATOM   7070  N   ALA A 458       2.000 -18.642  46.747  1.00  0.67           N  
ATOM   7071  CA  ALA A 458       3.294 -18.408  46.140  1.00  0.67           C  
ATOM   7072  C   ALA A 458       3.733 -19.504  45.194  1.00  0.67           C  
ATOM   7073  O   ALA A 458       4.196 -19.218  44.088  1.00  0.67           O  
ATOM   7074  CB  ALA A 458       4.304 -18.333  47.226  1.00  0.67           C  
ATOM   7075  H   ALA A 458       1.962 -18.757  47.763  1.00  0.67           H  
ATOM   7076  HA  ALA A 458       3.252 -17.466  45.589  1.00  0.67           H  
ATOM   7077 1HB  ALA A 458       5.278 -18.164  46.841  1.00  0.67           H  
ATOM   7078 2HB  ALA A 458       4.050 -17.552  47.901  1.00  0.67           H  
ATOM   7079 3HB  ALA A 458       4.284 -19.291  47.741  1.00  0.67           H  
ATOM   7080  N   ALA A 459       3.588 -20.768  45.609  1.00  0.66           N  
ATOM   7081  CA  ALA A 459       4.020 -21.870  44.769  1.00  0.66           C  
ATOM   7082  C   ALA A 459       3.218 -21.926  43.491  1.00  0.66           C  
ATOM   7083  O   ALA A 459       3.777 -22.142  42.419  1.00  0.66           O  
ATOM   7084  CB  ALA A 459       3.904 -23.172  45.516  1.00  0.66           C  
ATOM   7085  H   ALA A 459       3.197 -20.979  46.528  1.00  0.66           H  
ATOM   7086  HA  ALA A 459       5.064 -21.705  44.505  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459       4.253 -23.986  44.885  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459       4.507 -23.124  46.424  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459       2.858 -23.337  45.785  1.00  0.66           H  
ATOM   7090  N   VAL A 460       1.912 -21.687  43.584  1.00  0.66           N  
ATOM   7091  CA  VAL A 460       1.085 -21.702  42.398  1.00  0.66           C  
ATOM   7092  C   VAL A 460       1.450 -20.558  41.485  1.00  0.66           C  
ATOM   7093  O   VAL A 460       1.601 -20.757  40.282  1.00  0.66           O  
ATOM   7094  CB  VAL A 460      -0.397 -21.654  42.763  1.00  0.66           C  
ATOM   7095  CG1 VAL A 460      -1.230 -21.453  41.508  1.00  0.66           C  
ATOM   7096  CG2 VAL A 460      -0.779 -22.980  43.433  1.00  0.66           C  
ATOM   7097  H   VAL A 460       1.470 -21.512  44.489  1.00  0.66           H  
ATOM   7098  HA  VAL A 460       1.266 -22.636  41.868  1.00  0.66           H  
ATOM   7099  HB  VAL A 460      -0.579 -20.820  43.446  1.00  0.66           H  
ATOM   7100 1HG1 VAL A 460      -2.285 -21.421  41.774  1.00  0.66           H  
ATOM   7101 2HG1 VAL A 460      -0.944 -20.514  41.041  1.00  0.66           H  
ATOM   7102 3HG1 VAL A 460      -1.053 -22.274  40.814  1.00  0.66           H  
ATOM   7103 1HG2 VAL A 460      -1.833 -22.958  43.705  1.00  0.66           H  
ATOM   7104 2HG2 VAL A 460      -0.597 -23.800  42.740  1.00  0.66           H  
ATOM   7105 3HG2 VAL A 460      -0.181 -23.132  44.324  1.00  0.66           H  
ATOM   7106  N   THR A 461       1.640 -19.367  42.054  1.00  0.66           N  
ATOM   7107  CA  THR A 461       1.996 -18.210  41.256  1.00  0.66           C  
ATOM   7108  C   THR A 461       3.311 -18.457  40.550  1.00  0.66           C  
ATOM   7109  O   THR A 461       3.452 -18.131  39.368  1.00  0.66           O  
ATOM   7110  CB  THR A 461       2.094 -16.955  42.109  1.00  0.66           C  
ATOM   7111  OG1 THR A 461       0.828 -16.736  42.717  1.00  0.66           O  
ATOM   7112  CG2 THR A 461       2.447 -15.774  41.208  1.00  0.66           C  
ATOM   7113  H   THR A 461       1.503 -19.248  43.059  1.00  0.66           H  
ATOM   7114  HA  THR A 461       1.229 -18.053  40.505  1.00  0.66           H  
ATOM   7115  HB  THR A 461       2.853 -17.075  42.886  1.00  0.66           H  
ATOM   7116  HG1 THR A 461       0.684 -17.432  43.408  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461       2.484 -14.887  41.792  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461       3.420 -15.943  40.735  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461       1.694 -15.663  40.442  1.00  0.66           H  
ATOM   7120  N   LEU A 462       4.257 -19.074  41.256  1.00  0.67           N  
ATOM   7121  CA  LEU A 462       5.549 -19.379  40.690  1.00  0.67           C  
ATOM   7122  C   LEU A 462       5.355 -20.338  39.524  1.00  0.67           C  
ATOM   7123  O   LEU A 462       5.882 -20.129  38.433  1.00  0.67           O  
ATOM   7124  CB  LEU A 462       6.484 -20.032  41.687  1.00  0.67           C  
ATOM   7125  CG  LEU A 462       7.917 -20.191  41.167  1.00  0.67           C  
ATOM   7126  CD1 LEU A 462       7.946 -21.266  40.051  1.00  0.67           C  
ATOM   7127  CD2 LEU A 462       8.391 -18.808  40.694  1.00  0.67           C  
ATOM   7128  H   LEU A 462       4.085 -19.309  42.232  1.00  0.67           H  
ATOM   7129  HA  LEU A 462       6.004 -18.456  40.356  1.00  0.67           H  
ATOM   7130 1HB  LEU A 462       6.500 -19.426  42.588  1.00  0.67           H  
ATOM   7131 2HB  LEU A 462       6.101 -21.020  41.943  1.00  0.67           H  
ATOM   7132  HG  LEU A 462       8.560 -20.542  41.964  1.00  0.67           H  
ATOM   7133 1HD1 LEU A 462       8.934 -21.414  39.673  1.00  0.67           H  
ATOM   7134 2HD1 LEU A 462       7.584 -22.202  40.441  1.00  0.67           H  
ATOM   7135 3HD1 LEU A 462       7.313 -20.954  39.247  1.00  0.67           H  
ATOM   7136 1HD2 LEU A 462       9.387 -18.835  40.338  1.00  0.67           H  
ATOM   7137 2HD2 LEU A 462       7.746 -18.459  39.902  1.00  0.67           H  
ATOM   7138 3HD2 LEU A 462       8.338 -18.123  41.529  1.00  0.67           H  
ATOM   7139  N   LEU A 463       4.610 -21.412  39.733  1.00  0.69           N  
ATOM   7140  CA  LEU A 463       4.432 -22.348  38.648  1.00  0.69           C  
ATOM   7141  C   LEU A 463       3.746 -21.674  37.452  1.00  0.69           C  
ATOM   7142  O   LEU A 463       4.127 -21.909  36.302  1.00  0.69           O  
ATOM   7143  CB  LEU A 463       3.619 -23.538  39.149  1.00  0.69           C  
ATOM   7144  CG  LEU A 463       4.357 -24.428  40.167  1.00  0.69           C  
ATOM   7145  CD1 LEU A 463       3.395 -25.446  40.738  1.00  0.69           C  
ATOM   7146  CD2 LEU A 463       5.530 -25.083  39.484  1.00  0.69           C  
ATOM   7147  H   LEU A 463       4.180 -21.585  40.643  1.00  0.69           H  
ATOM   7148  HA  LEU A 463       5.411 -22.699  38.335  1.00  0.69           H  
ATOM   7149 1HB  LEU A 463       2.714 -23.157  39.629  1.00  0.69           H  
ATOM   7150 2HB  LEU A 463       3.331 -24.155  38.300  1.00  0.69           H  
ATOM   7151  HG  LEU A 463       4.725 -23.824  40.984  1.00  0.69           H  
ATOM   7152 1HD1 LEU A 463       3.915 -26.068  41.466  1.00  0.69           H  
ATOM   7153 2HD1 LEU A 463       2.571 -24.924  41.230  1.00  0.69           H  
ATOM   7154 3HD1 LEU A 463       3.006 -26.069  39.936  1.00  0.69           H  
ATOM   7155 1HD2 LEU A 463       6.063 -25.713  40.191  1.00  0.69           H  
ATOM   7156 2HD2 LEU A 463       5.177 -25.692  38.652  1.00  0.69           H  
ATOM   7157 3HD2 LEU A 463       6.192 -24.304  39.119  1.00  0.69           H  
ATOM   7158  N   ILE A 464       2.785 -20.775  37.702  1.00  0.71           N  
ATOM   7159  CA  ILE A 464       2.120 -20.099  36.593  1.00  0.71           C  
ATOM   7160  C   ILE A 464       3.095 -19.214  35.828  1.00  0.71           C  
ATOM   7161  O   ILE A 464       3.125 -19.260  34.595  1.00  0.71           O  
ATOM   7162  CB  ILE A 464       0.971 -19.179  37.056  1.00  0.71           C  
ATOM   7163  CG1 ILE A 464      -0.186 -19.967  37.639  1.00  0.71           C  
ATOM   7164  CG2 ILE A 464       0.471 -18.378  35.843  1.00  0.71           C  
ATOM   7165  CD1 ILE A 464      -1.172 -19.078  38.370  1.00  0.71           C  
ATOM   7166  H   ILE A 464       2.487 -20.601  38.661  1.00  0.71           H  
ATOM   7167  HA  ILE A 464       1.725 -20.847  35.914  1.00  0.71           H  
ATOM   7168  HB  ILE A 464       1.332 -18.497  37.824  1.00  0.71           H  
ATOM   7169 1HG1 ILE A 464      -0.710 -20.479  36.837  1.00  0.71           H  
ATOM   7170 2HG1 ILE A 464       0.195 -20.711  38.327  1.00  0.71           H  
ATOM   7171 1HG2 ILE A 464      -0.331 -17.720  36.157  1.00  0.71           H  
ATOM   7172 2HG2 ILE A 464       1.281 -17.792  35.427  1.00  0.71           H  
ATOM   7173 3HG2 ILE A 464       0.101 -19.065  35.085  1.00  0.71           H  
ATOM   7174 1HD1 ILE A 464      -1.983 -19.687  38.768  1.00  0.71           H  
ATOM   7175 2HD1 ILE A 464      -0.666 -18.572  39.188  1.00  0.71           H  
ATOM   7176 3HD1 ILE A 464      -1.575 -18.339  37.681  1.00  0.71           H  
ATOM   7177  N   ILE A 465       3.877 -18.395  36.540  1.00  0.75           N  
ATOM   7178  CA  ILE A 465       4.814 -17.494  35.878  1.00  0.75           C  
ATOM   7179  C   ILE A 465       5.916 -18.242  35.148  1.00  0.75           C  
ATOM   7180  O   ILE A 465       6.364 -17.834  34.079  1.00  0.75           O  
ATOM   7181  CB  ILE A 465       5.456 -16.516  36.881  1.00  0.75           C  
ATOM   7182  CG1 ILE A 465       6.074 -15.442  36.173  1.00  0.75           C  
ATOM   7183  CG2 ILE A 465       6.399 -17.111  37.786  1.00  0.75           C  
ATOM   7184  CD1 ILE A 465       6.587 -14.449  37.062  1.00  0.75           C  
ATOM   7185  H   ILE A 465       3.816 -18.396  37.561  1.00  0.75           H  
ATOM   7186  HA  ILE A 465       4.254 -16.911  35.145  1.00  0.75           H  
ATOM   7187  HB  ILE A 465       4.688 -16.108  37.498  1.00  0.75           H  
ATOM   7188 1HG1 ILE A 465       6.847 -15.814  35.539  1.00  0.75           H  
ATOM   7189 2HG1 ILE A 465       5.331 -14.983  35.578  1.00  0.75           H  
ATOM   7190 1HG2 ILE A 465       6.767 -16.361  38.482  1.00  0.75           H  
ATOM   7191 2HG2 ILE A 465       5.880 -17.836  38.300  1.00  0.75           H  
ATOM   7192 3HG2 ILE A 465       7.214 -17.534  37.266  1.00  0.75           H  
ATOM   7193 1HD1 ILE A 465       7.025 -13.638  36.511  1.00  0.75           H  
ATOM   7194 2HD1 ILE A 465       5.775 -14.098  37.664  1.00  0.75           H  
ATOM   7195 3HD1 ILE A 465       7.335 -14.897  37.690  1.00  0.75           H  
ATOM   7196  N   MET A 466       6.335 -19.367  35.717  1.00  0.80           N  
ATOM   7197  CA  MET A 466       7.378 -20.190  35.149  1.00  0.80           C  
ATOM   7198  C   MET A 466       6.934 -20.758  33.818  1.00  0.80           C  
ATOM   7199  O   MET A 466       7.663 -20.686  32.829  1.00  0.80           O  
ATOM   7200  CB  MET A 466       7.727 -21.260  36.156  1.00  0.80           C  
ATOM   7201  CG  MET A 466       8.797 -22.194  35.802  1.00  0.80           C  
ATOM   7202  SD  MET A 466       8.979 -23.396  37.093  1.00  0.80           S  
ATOM   7203  CE  MET A 466       7.616 -24.465  36.676  1.00  0.80           C  
ATOM   7204  H   MET A 466       5.937 -19.652  36.611  1.00  0.80           H  
ATOM   7205  HA  MET A 466       8.253 -19.566  34.973  1.00  0.80           H  
ATOM   7206 1HB  MET A 466       8.037 -20.770  37.069  1.00  0.80           H  
ATOM   7207 2HB  MET A 466       6.835 -21.840  36.390  1.00  0.80           H  
ATOM   7208 1HG  MET A 466       8.537 -22.710  34.879  1.00  0.80           H  
ATOM   7209 2HG  MET A 466       9.735 -21.675  35.657  1.00  0.80           H  
ATOM   7210 1HE  MET A 466       7.575 -25.292  37.381  1.00  0.80           H  
ATOM   7211 2HE  MET A 466       6.683 -23.899  36.709  1.00  0.80           H  
ATOM   7212 3HE  MET A 466       7.759 -24.859  35.670  1.00  0.80           H  
ATOM   7213  N   ILE A 467       5.736 -21.329  33.801  1.00  0.87           N  
ATOM   7214  CA  ILE A 467       5.162 -21.927  32.610  1.00  0.87           C  
ATOM   7215  C   ILE A 467       4.834 -20.866  31.561  1.00  0.87           C  
ATOM   7216  O   ILE A 467       5.183 -21.009  30.382  1.00  0.87           O  
ATOM   7217  CB  ILE A 467       3.913 -22.724  32.999  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467       4.343 -23.928  33.866  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467       3.179 -23.172  31.768  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467       3.201 -24.623  34.560  1.00  0.87           C  
ATOM   7221  H   ILE A 467       5.188 -21.365  34.663  1.00  0.87           H  
ATOM   7222  HA  ILE A 467       5.890 -22.617  32.188  1.00  0.87           H  
ATOM   7223  HB  ILE A 467       3.260 -22.093  33.611  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467       4.855 -24.650  33.234  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467       5.043 -23.577  34.626  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467       2.295 -23.732  32.061  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467       2.880 -22.301  31.185  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467       3.834 -23.804  31.173  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467       3.585 -25.453  35.153  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467       2.694 -23.912  35.216  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467       2.499 -24.999  33.820  1.00  0.87           H  
ATOM   7232  N   ALA A 468       4.207 -19.768  32.000  1.00  0.98           N  
ATOM   7233  CA  ALA A 468       3.840 -18.660  31.128  1.00  0.98           C  
ATOM   7234  C   ALA A 468       5.076 -18.069  30.451  1.00  0.98           C  
ATOM   7235  O   ALA A 468       4.985 -17.561  29.322  1.00  0.98           O  
ATOM   7236  CB  ALA A 468       3.110 -17.594  31.922  1.00  0.98           C  
ATOM   7237  H   ALA A 468       3.948 -19.694  32.983  1.00  0.98           H  
ATOM   7238  HA  ALA A 468       3.178 -19.045  30.355  1.00  0.98           H  
ATOM   7239 1HB  ALA A 468       2.812 -16.796  31.273  1.00  0.98           H  
ATOM   7240 2HB  ALA A 468       2.225 -18.031  32.386  1.00  0.98           H  
ATOM   7241 3HB  ALA A 468       3.772 -17.210  32.697  1.00  0.98           H  
ATOM   7242  N   ALA A 469       6.212 -18.113  31.163  1.00  1.10           N  
ATOM   7243  CA  ALA A 469       7.495 -17.648  30.674  1.00  1.10           C  
ATOM   7244  C   ALA A 469       8.293 -18.714  29.895  1.00  1.10           C  
ATOM   7245  O   ALA A 469       9.055 -18.375  28.992  1.00  1.10           O  
ATOM   7246  CB  ALA A 469       8.329 -17.169  31.822  1.00  1.10           C  
ATOM   7247  H   ALA A 469       6.188 -18.472  32.115  1.00  1.10           H  
ATOM   7248  HA  ALA A 469       7.305 -16.817  30.031  1.00  1.10           H  
ATOM   7249 1HB  ALA A 469       9.271 -16.767  31.455  1.00  1.10           H  
ATOM   7250 2HB  ALA A 469       7.779 -16.401  32.349  1.00  1.10           H  
ATOM   7251 3HB  ALA A 469       8.523 -18.006  32.494  1.00  1.10           H  
ATOM   7252  N   GLY A 470       8.181 -19.990  30.281  1.00  1.23           N  
ATOM   7253  CA  GLY A 470       8.985 -21.053  29.673  1.00  1.23           C  
ATOM   7254  C   GLY A 470       8.462 -21.653  28.359  1.00  1.23           C  
ATOM   7255  O   GLY A 470       9.250 -22.156  27.546  1.00  1.23           O  
ATOM   7256  H   GLY A 470       7.561 -20.235  31.046  1.00  1.23           H  
ATOM   7257 1HA  GLY A 470       9.989 -20.670  29.506  1.00  1.23           H  
ATOM   7258 2HA  GLY A 470       9.088 -21.853  30.406  1.00  1.23           H  
ATOM   7259  N   ARG A 471       7.147 -21.659  28.140  1.00  1.35           N  
ATOM   7260  CA  ARG A 471       6.650 -22.277  26.907  1.00  1.35           C  
ATOM   7261  C   ARG A 471       7.173 -21.539  25.672  1.00  1.35           C  
ATOM   7262  O   ARG A 471       6.972 -20.334  25.527  1.00  1.35           O  
ATOM   7263  CB  ARG A 471       5.127 -22.282  26.886  1.00  1.35           C  
ATOM   7264  CG  ARG A 471       4.462 -23.248  27.862  1.00  1.35           C  
ATOM   7265  CD  ARG A 471       2.975 -23.138  27.811  1.00  1.35           C  
ATOM   7266  NE  ARG A 471       2.322 -24.080  28.706  1.00  1.35           N  
ATOM   7267  CZ  ARG A 471       0.996 -24.117  28.951  1.00  1.35           C  
ATOM   7268  NH1 ARG A 471       0.192 -23.259  28.362  1.00  1.35           N  
ATOM   7269  NH2 ARG A 471       0.503 -25.015  29.787  1.00  1.35           N  
ATOM   7270  H   ARG A 471       6.504 -21.277  28.839  1.00  1.35           H  
ATOM   7271  HA  ARG A 471       6.999 -23.309  26.874  1.00  1.35           H  
ATOM   7272 1HB  ARG A 471       4.762 -21.284  27.130  1.00  1.35           H  
ATOM   7273 2HB  ARG A 471       4.776 -22.525  25.884  1.00  1.35           H  
ATOM   7274 1HG  ARG A 471       4.742 -24.270  27.609  1.00  1.35           H  
ATOM   7275 2HG  ARG A 471       4.792 -23.023  28.875  1.00  1.35           H  
ATOM   7276 1HD  ARG A 471       2.686 -22.130  28.111  1.00  1.35           H  
ATOM   7277 2HD  ARG A 471       2.627 -23.331  26.798  1.00  1.35           H  
ATOM   7278  HE  ARG A 471       2.904 -24.758  29.179  1.00  1.35           H  
ATOM   7279 1HH1 ARG A 471       0.566 -22.572  27.724  1.00  1.35           H  
ATOM   7280 2HH1 ARG A 471      -0.801 -23.288  28.548  1.00  1.35           H  
ATOM   7281 1HH2 ARG A 471       1.120 -25.673  30.243  1.00  1.35           H  
ATOM   7282 2HH2 ARG A 471      -0.489 -25.042  29.971  1.00  1.35           H  
ATOM   7283  N   GLY A 472       7.758 -22.269  24.723  1.00  1.42           N  
ATOM   7284  CA  GLY A 472       8.297 -21.634  23.513  1.00  1.42           C  
ATOM   7285  C   GLY A 472       9.730 -21.092  23.692  1.00  1.42           C  
ATOM   7286  O   GLY A 472      10.304 -20.503  22.767  1.00  1.42           O  
ATOM   7287  H   GLY A 472       7.876 -23.263  24.860  1.00  1.42           H  
ATOM   7288 1HA  GLY A 472       8.285 -22.358  22.698  1.00  1.42           H  
ATOM   7289 2HA  GLY A 472       7.637 -20.821  23.215  1.00  1.42           H  
ATOM   7290  N   GLY A 473      10.308 -21.296  24.876  1.00  1.44           N  
ATOM   7291  CA  GLY A 473      11.652 -20.834  25.195  1.00  1.44           C  
ATOM   7292  C   GLY A 473      11.642 -19.690  26.202  1.00  1.44           C  
ATOM   7293  O   GLY A 473      11.054 -18.630  25.974  1.00  1.44           O  
ATOM   7294  H   GLY A 473       9.792 -21.764  25.623  1.00  1.44           H  
ATOM   7295 1HA  GLY A 473      12.228 -21.666  25.599  1.00  1.44           H  
ATOM   7296 2HA  GLY A 473      12.156 -20.513  24.284  1.00  1.44           H  
ATOM   7297  N   PHE A 474      12.338 -19.927  27.311  1.00  1.40           N  
ATOM   7298  CA  PHE A 474      12.458 -19.004  28.435  1.00  1.40           C  
ATOM   7299  C   PHE A 474      13.260 -17.749  28.148  1.00  1.40           C  
ATOM   7300  O   PHE A 474      14.318 -17.802  27.519  1.00  1.40           O  
ATOM   7301  CB  PHE A 474      13.105 -19.683  29.642  1.00  1.40           C  
ATOM   7302  CG  PHE A 474      13.150 -18.794  30.854  1.00  1.40           C  
ATOM   7303  CD1 PHE A 474      12.033 -18.639  31.631  1.00  1.40           C  
ATOM   7304  CD2 PHE A 474      14.307 -18.091  31.201  1.00  1.40           C  
ATOM   7305  CE1 PHE A 474      12.052 -17.828  32.722  1.00  1.40           C  
ATOM   7306  CE2 PHE A 474      14.322 -17.259  32.305  1.00  1.40           C  
ATOM   7307  CZ  PHE A 474      13.192 -17.130  33.068  1.00  1.40           C  
ATOM   7308  H   PHE A 474      12.795 -20.821  27.389  1.00  1.40           H  
ATOM   7309  HA  PHE A 474      11.454 -18.694  28.716  1.00  1.40           H  
ATOM   7310 1HB  PHE A 474      12.552 -20.584  29.897  1.00  1.40           H  
ATOM   7311 2HB  PHE A 474      14.123 -19.977  29.395  1.00  1.40           H  
ATOM   7312  HD1 PHE A 474      11.120 -19.175  31.368  1.00  1.40           H  
ATOM   7313  HD2 PHE A 474      15.199 -18.198  30.585  1.00  1.40           H  
ATOM   7314  HE1 PHE A 474      11.162 -17.738  33.304  1.00  1.40           H  
ATOM   7315  HE2 PHE A 474      15.227 -16.709  32.569  1.00  1.40           H  
ATOM   7316  HZ  PHE A 474      13.194 -16.479  33.940  1.00  1.40           H  
ATOM   7317  N   SER A 475      12.765 -16.637  28.665  1.00  1.32           N  
ATOM   7318  CA  SER A 475      13.473 -15.367  28.634  1.00  1.32           C  
ATOM   7319  C   SER A 475      13.169 -14.578  29.899  1.00  1.32           C  
ATOM   7320  O   SER A 475      11.995 -14.380  30.209  1.00  1.32           O  
ATOM   7321  CB  SER A 475      13.034 -14.511  27.470  1.00  1.32           C  
ATOM   7322  OG  SER A 475      13.622 -13.217  27.549  1.00  1.32           O  
ATOM   7323  H   SER A 475      11.868 -16.695  29.128  1.00  1.32           H  
ATOM   7324  HA  SER A 475      14.526 -15.582  28.518  1.00  1.32           H  
ATOM   7325 1HB  SER A 475      13.313 -14.988  26.528  1.00  1.32           H  
ATOM   7326 2HB  SER A 475      11.953 -14.423  27.483  1.00  1.32           H  
ATOM   7327  HG  SER A 475      14.368 -13.226  26.916  1.00  1.32           H  
ATOM   7328  N   PRO A 476      14.171 -13.998  30.578  1.00  1.23           N  
ATOM   7329  CA  PRO A 476      14.017 -13.130  31.729  1.00  1.23           C  
ATOM   7330  C   PRO A 476      13.122 -11.927  31.449  1.00  1.23           C  
ATOM   7331  O   PRO A 476      12.533 -11.365  32.369  1.00  1.23           O  
ATOM   7332  CB  PRO A 476      15.451 -12.668  31.987  1.00  1.23           C  
ATOM   7333  CG  PRO A 476      16.317 -13.768  31.445  1.00  1.23           C  
ATOM   7334  CD  PRO A 476      15.582 -14.290  30.236  1.00  1.23           C  
ATOM   7335  HA  PRO A 476      13.637 -13.717  32.576  1.00  1.23           H  
ATOM   7336 1HB  PRO A 476      15.630 -11.703  31.487  1.00  1.23           H  
ATOM   7337 2HB  PRO A 476      15.607 -12.501  33.057  1.00  1.23           H  
ATOM   7338 1HG  PRO A 476      17.315 -13.365  31.206  1.00  1.23           H  
ATOM   7339 2HG  PRO A 476      16.474 -14.535  32.218  1.00  1.23           H  
ATOM   7340 1HD  PRO A 476      15.888 -13.763  29.317  1.00  1.23           H  
ATOM   7341 2HD  PRO A 476      15.774 -15.372  30.198  1.00  1.23           H  
ATOM   7342  N   HIS A 477      12.989 -11.529  30.178  1.00  1.13           N  
ATOM   7343  CA  HIS A 477      12.171 -10.362  29.878  1.00  1.13           C  
ATOM   7344  C   HIS A 477      10.699 -10.737  29.916  1.00  1.13           C  
ATOM   7345  O   HIS A 477       9.824  -9.929  30.249  1.00  1.13           O  
ATOM   7346  CB  HIS A 477      12.557  -9.819  28.506  1.00  1.13           C  
ATOM   7347  CG  HIS A 477      13.946  -9.261  28.486  1.00  1.13           C  
ATOM   7348  ND1 HIS A 477      14.287  -8.092  29.136  1.00  1.13           N  
ATOM   7349  CD2 HIS A 477      15.088  -9.723  27.925  1.00  1.13           C  
ATOM   7350  CE1 HIS A 477      15.573  -7.854  28.966  1.00  1.13           C  
ATOM   7351  NE2 HIS A 477      16.083  -8.825  28.241  1.00  1.13           N  
ATOM   7352  H   HIS A 477      13.427 -12.031  29.400  1.00  1.13           H  
ATOM   7353  HA  HIS A 477      12.342  -9.586  30.622  1.00  1.13           H  
ATOM   7354 1HB  HIS A 477      12.492 -10.618  27.764  1.00  1.13           H  
ATOM   7355 2HB  HIS A 477      11.861  -9.034  28.212  1.00  1.13           H  
ATOM   7356  HD2 HIS A 477      15.199 -10.639  27.338  1.00  1.13           H  
ATOM   7357  HE1 HIS A 477      16.122  -7.000  29.364  1.00  1.13           H  
ATOM   7358  HE2 HIS A 477      17.050  -8.898  27.964  1.00  1.13           H  
ATOM   7359  N   ARG A 478      10.439 -11.995  29.598  1.00  1.05           N  
ATOM   7360  CA  ARG A 478       9.109 -12.541  29.538  1.00  1.05           C  
ATOM   7361  C   ARG A 478       8.715 -12.890  30.955  1.00  1.05           C  
ATOM   7362  O   ARG A 478       7.587 -12.648  31.377  1.00  1.05           O  
ATOM   7363  CB  ARG A 478       9.115 -13.757  28.646  1.00  1.05           C  
ATOM   7364  CG  ARG A 478       7.845 -14.418  28.429  1.00  1.05           C  
ATOM   7365  CD  ARG A 478       8.032 -15.535  27.531  1.00  1.05           C  
ATOM   7366  NE  ARG A 478       6.921 -16.429  27.526  1.00  1.05           N  
ATOM   7367  CZ  ARG A 478       6.879 -17.531  26.835  1.00  1.05           C  
ATOM   7368  NH1 ARG A 478       7.861 -17.866  26.080  1.00  1.05           N  
ATOM   7369  NH2 ARG A 478       5.851 -18.307  26.933  1.00  1.05           N  
ATOM   7370  H   ARG A 478      11.208 -12.629  29.413  1.00  1.05           H  
ATOM   7371  HA  ARG A 478       8.421 -11.794  29.141  1.00  1.05           H  
ATOM   7372 1HB  ARG A 478       9.509 -13.485  27.670  1.00  1.05           H  
ATOM   7373 2HB  ARG A 478       9.780 -14.506  29.065  1.00  1.05           H  
ATOM   7374 1HG  ARG A 478       7.400 -14.724  29.365  1.00  1.05           H  
ATOM   7375 2HG  ARG A 478       7.192 -13.726  27.910  1.00  1.05           H  
ATOM   7376 1HD  ARG A 478       8.151 -15.146  26.530  1.00  1.05           H  
ATOM   7377 2HD  ARG A 478       8.923 -16.095  27.812  1.00  1.05           H  
ATOM   7378  HE  ARG A 478       6.135 -16.278  28.155  1.00  1.05           H  
ATOM   7379 1HH1 ARG A 478       8.682 -17.286  26.022  1.00  1.05           H  
ATOM   7380 2HH1 ARG A 478       7.792 -18.752  25.588  1.00  1.05           H  
ATOM   7381 1HH2 ARG A 478       5.106 -18.055  27.581  1.00  1.05           H  
ATOM   7382 2HH2 ARG A 478       5.857 -19.174  26.404  1.00  1.05           H  
ATOM   7383  N   MET A 479       9.680 -13.418  31.710  1.00  0.97           N  
ATOM   7384  CA  MET A 479       9.436 -13.784  33.093  1.00  0.97           C  
ATOM   7385  C   MET A 479       9.043 -12.555  33.893  1.00  0.97           C  
ATOM   7386  O   MET A 479       8.033 -12.566  34.594  1.00  0.97           O  
ATOM   7387  CB  MET A 479      10.698 -14.401  33.686  1.00  0.97           C  
ATOM   7388  CG  MET A 479      10.538 -15.004  35.057  1.00  0.97           C  
ATOM   7389  SD  MET A 479       9.516 -16.486  35.074  1.00  0.97           S  
ATOM   7390  CE  MET A 479       9.893 -17.187  36.643  1.00  0.97           C  
ATOM   7391  H   MET A 479      10.594 -13.600  31.295  1.00  0.97           H  
ATOM   7392  HA  MET A 479       8.613 -14.488  33.141  1.00  0.97           H  
ATOM   7393 1HB  MET A 479      11.073 -15.149  33.003  1.00  0.97           H  
ATOM   7394 2HB  MET A 479      11.463 -13.629  33.766  1.00  0.97           H  
ATOM   7395 1HG  MET A 479      11.508 -15.233  35.493  1.00  0.97           H  
ATOM   7396 2HG  MET A 479      10.057 -14.259  35.659  1.00  0.97           H  
ATOM   7397 1HE  MET A 479       9.347 -18.118  36.765  1.00  0.97           H  
ATOM   7398 2HE  MET A 479      10.953 -17.386  36.688  1.00  0.97           H  
ATOM   7399 3HE  MET A 479       9.616 -16.502  37.432  1.00  0.97           H  
ATOM   7400  N   LEU A 480       9.792 -11.465  33.745  1.00  0.90           N  
ATOM   7401  CA  LEU A 480       9.465 -10.268  34.496  1.00  0.90           C  
ATOM   7402  C   LEU A 480       8.107  -9.684  34.071  1.00  0.90           C  
ATOM   7403  O   LEU A 480       7.334  -9.249  34.931  1.00  0.90           O  
ATOM   7404  CB  LEU A 480      10.613  -9.269  34.349  1.00  0.90           C  
ATOM   7405  CG  LEU A 480      11.924  -9.744  35.051  1.00  0.90           C  
ATOM   7406  CD1 LEU A 480      13.069  -8.805  34.729  1.00  0.90           C  
ATOM   7407  CD2 LEU A 480      11.689  -9.827  36.525  1.00  0.90           C  
ATOM   7408  H   LEU A 480      10.622 -11.472  33.150  1.00  0.90           H  
ATOM   7409  HA  LEU A 480       9.395 -10.539  35.550  1.00  0.90           H  
ATOM   7410 1HB  LEU A 480      10.829  -9.139  33.285  1.00  0.90           H  
ATOM   7411 2HB  LEU A 480      10.316  -8.312  34.772  1.00  0.90           H  
ATOM   7412  HG  LEU A 480      12.187 -10.732  34.687  1.00  0.90           H  
ATOM   7413 1HD1 LEU A 480      13.980  -9.162  35.217  1.00  0.90           H  
ATOM   7414 2HD1 LEU A 480      13.221  -8.785  33.646  1.00  0.90           H  
ATOM   7415 3HD1 LEU A 480      12.836  -7.804  35.084  1.00  0.90           H  
ATOM   7416 1HD2 LEU A 480      12.599 -10.179  37.012  1.00  0.90           H  
ATOM   7417 2HD2 LEU A 480      11.427  -8.841  36.902  1.00  0.90           H  
ATOM   7418 3HD2 LEU A 480      10.874 -10.525  36.723  1.00  0.90           H  
ATOM   7419  N   LEU A 481       7.778  -9.722  32.767  1.00  0.84           N  
ATOM   7420  CA  LEU A 481       6.476  -9.215  32.331  1.00  0.84           C  
ATOM   7421  C   LEU A 481       5.350 -10.084  32.881  1.00  0.84           C  
ATOM   7422  O   LEU A 481       4.310  -9.574  33.308  1.00  0.84           O  
ATOM   7423  CB  LEU A 481       6.355  -9.145  30.816  1.00  0.84           C  
ATOM   7424  CG  LEU A 481       5.020  -8.542  30.335  1.00  0.84           C  
ATOM   7425  CD1 LEU A 481       4.883  -7.128  30.897  1.00  0.84           C  
ATOM   7426  CD2 LEU A 481       5.001  -8.539  28.867  1.00  0.84           C  
ATOM   7427  H   LEU A 481       8.436 -10.063  32.063  1.00  0.84           H  
ATOM   7428  HA  LEU A 481       6.353  -8.209  32.725  1.00  0.84           H  
ATOM   7429 1HB  LEU A 481       7.169  -8.535  30.427  1.00  0.84           H  
ATOM   7430 2HB  LEU A 481       6.456 -10.150  30.409  1.00  0.84           H  
ATOM   7431  HG  LEU A 481       4.184  -9.140  30.704  1.00  0.84           H  
ATOM   7432 1HD1 LEU A 481       3.962  -6.679  30.566  1.00  0.84           H  
ATOM   7433 2HD1 LEU A 481       4.891  -7.180  31.975  1.00  0.84           H  
ATOM   7434 3HD1 LEU A 481       5.701  -6.514  30.566  1.00  0.84           H  
ATOM   7435 1HD2 LEU A 481       4.076  -8.125  28.498  1.00  0.84           H  
ATOM   7436 2HD2 LEU A 481       5.827  -7.953  28.502  1.00  0.84           H  
ATOM   7437 3HD2 LEU A 481       5.101  -9.546  28.526  1.00  0.84           H  
ATOM   7438  N   ALA A 482       5.549 -11.405  32.858  1.00  0.80           N  
ATOM   7439  CA  ALA A 482       4.565 -12.339  33.379  1.00  0.80           C  
ATOM   7440  C   ALA A 482       4.328 -12.020  34.848  1.00  0.80           C  
ATOM   7441  O   ALA A 482       3.197 -12.057  35.337  1.00  0.80           O  
ATOM   7442  CB  ALA A 482       5.063 -13.759  33.208  1.00  0.80           C  
ATOM   7443  H   ALA A 482       6.411 -11.778  32.467  1.00  0.80           H  
ATOM   7444  HA  ALA A 482       3.634 -12.203  32.833  1.00  0.80           H  
ATOM   7445 1HB  ALA A 482       4.325 -14.463  33.585  1.00  0.80           H  
ATOM   7446 2HB  ALA A 482       5.258 -13.956  32.179  1.00  0.80           H  
ATOM   7447 3HB  ALA A 482       5.994 -13.867  33.747  1.00  0.80           H  
ATOM   7448  N   GLY A 483       5.408 -11.641  35.529  1.00  0.77           N  
ATOM   7449  CA  GLY A 483       5.393 -11.234  36.918  1.00  0.77           C  
ATOM   7450  C   GLY A 483       4.482 -10.050  37.101  1.00  0.77           C  
ATOM   7451  O   GLY A 483       3.604 -10.072  37.963  1.00  0.77           O  
ATOM   7452  H   GLY A 483       6.314 -11.668  35.061  1.00  0.77           H  
ATOM   7453 1HA  GLY A 483       5.057 -12.046  37.552  1.00  0.77           H  
ATOM   7454 2HA  GLY A 483       6.401 -10.977  37.211  1.00  0.77           H  
ATOM   7455  N   MET A 484       4.653  -9.021  36.272  1.00  0.75           N  
ATOM   7456  CA  MET A 484       3.798  -7.840  36.348  1.00  0.75           C  
ATOM   7457  C   MET A 484       2.326  -8.227  36.165  1.00  0.75           C  
ATOM   7458  O   MET A 484       1.437  -7.756  36.891  1.00  0.75           O  
ATOM   7459  CB  MET A 484       4.183  -6.851  35.245  1.00  0.75           C  
ATOM   7460  CG  MET A 484       5.519  -6.155  35.394  1.00  0.75           C  
ATOM   7461  SD  MET A 484       5.984  -5.230  33.886  1.00  0.75           S  
ATOM   7462  CE  MET A 484       4.727  -3.949  33.780  1.00  0.75           C  
ATOM   7463  H   MET A 484       5.418  -9.065  35.595  1.00  0.75           H  
ATOM   7464  HA  MET A 484       3.919  -7.379  37.326  1.00  0.75           H  
ATOM   7465 1HB  MET A 484       4.188  -7.358  34.296  1.00  0.75           H  
ATOM   7466 2HB  MET A 484       3.421  -6.076  35.184  1.00  0.75           H  
ATOM   7467 1HG  MET A 484       5.487  -5.465  36.233  1.00  0.75           H  
ATOM   7468 2HG  MET A 484       6.290  -6.905  35.592  1.00  0.75           H  
ATOM   7469 1HE  MET A 484       4.911  -3.324  32.900  1.00  0.75           H  
ATOM   7470 2HE  MET A 484       3.741  -4.410  33.695  1.00  0.75           H  
ATOM   7471 3HE  MET A 484       4.761  -3.327  34.676  1.00  0.75           H  
ATOM   7472  N   ALA A 485       2.056  -9.105  35.195  1.00  0.75           N  
ATOM   7473  CA  ALA A 485       0.687  -9.538  34.930  1.00  0.75           C  
ATOM   7474  C   ALA A 485       0.057 -10.270  36.121  1.00  0.75           C  
ATOM   7475  O   ALA A 485      -1.112 -10.050  36.452  1.00  0.75           O  
ATOM   7476  CB  ALA A 485       0.674 -10.443  33.729  1.00  0.75           C  
ATOM   7477  H   ALA A 485       2.824  -9.460  34.617  1.00  0.75           H  
ATOM   7478  HA  ALA A 485       0.091  -8.651  34.721  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485      -0.348 -10.721  33.517  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485       1.102  -9.926  32.886  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485       1.260 -11.321  33.939  1.00  0.75           H  
ATOM   7482  N   LEU A 486       0.837 -11.121  36.783  1.00  0.75           N  
ATOM   7483  CA  LEU A 486       0.336 -11.886  37.916  1.00  0.75           C  
ATOM   7484  C   LEU A 486       0.279 -11.040  39.167  1.00  0.75           C  
ATOM   7485  O   LEU A 486      -0.662 -11.147  39.955  1.00  0.75           O  
ATOM   7486  CB  LEU A 486       1.212 -13.114  38.115  1.00  0.75           C  
ATOM   7487  CG  LEU A 486       1.111 -14.103  36.962  1.00  0.75           C  
ATOM   7488  CD1 LEU A 486       2.143 -15.158  37.115  1.00  0.75           C  
ATOM   7489  CD2 LEU A 486      -0.284 -14.694  36.935  1.00  0.75           C  
ATOM   7490  H   LEU A 486       1.793 -11.276  36.456  1.00  0.75           H  
ATOM   7491  HA  LEU A 486      -0.673 -12.220  37.682  1.00  0.75           H  
ATOM   7492 1HB  LEU A 486       2.256 -12.790  38.187  1.00  0.75           H  
ATOM   7493 2HB  LEU A 486       0.934 -13.616  39.040  1.00  0.75           H  
ATOM   7494  HG  LEU A 486       1.301 -13.583  36.029  1.00  0.75           H  
ATOM   7495 1HD1 LEU A 486       2.090 -15.842  36.282  1.00  0.75           H  
ATOM   7496 2HD1 LEU A 486       3.104 -14.658  37.120  1.00  0.75           H  
ATOM   7497 3HD1 LEU A 486       2.002 -15.705  38.044  1.00  0.75           H  
ATOM   7498 1HD2 LEU A 486      -0.364 -15.387  36.102  1.00  0.75           H  
ATOM   7499 2HD2 LEU A 486      -0.477 -15.223  37.872  1.00  0.75           H  
ATOM   7500 3HD2 LEU A 486      -1.014 -13.894  36.810  1.00  0.75           H  
ATOM   7501  N   SER A 487       1.241 -10.131  39.320  1.00  0.77           N  
ATOM   7502  CA  SER A 487       1.274  -9.257  40.473  1.00  0.77           C  
ATOM   7503  C   SER A 487       0.002  -8.450  40.432  1.00  0.77           C  
ATOM   7504  O   SER A 487      -0.676  -8.281  41.451  1.00  0.77           O  
ATOM   7505  CB  SER A 487       2.467  -8.323  40.397  1.00  0.77           C  
ATOM   7506  OG  SER A 487       3.662  -9.029  40.461  1.00  0.77           O  
ATOM   7507  H   SER A 487       1.988 -10.069  38.641  1.00  0.77           H  
ATOM   7508  HA  SER A 487       1.305  -9.850  41.385  1.00  0.77           H  
ATOM   7509 1HB  SER A 487       2.426  -7.761  39.465  1.00  0.77           H  
ATOM   7510 2HB  SER A 487       2.419  -7.607  41.214  1.00  0.77           H  
ATOM   7511  HG  SER A 487       3.678  -9.591  39.654  1.00  0.77           H  
ATOM   7512  N   THR A 488      -0.346  -7.993  39.228  1.00  0.79           N  
ATOM   7513  CA  THR A 488      -1.554  -7.243  39.018  1.00  0.79           C  
ATOM   7514  C   THR A 488      -2.783  -8.055  39.317  1.00  0.79           C  
ATOM   7515  O   THR A 488      -3.643  -7.600  40.063  1.00  0.79           O  
ATOM   7516  CB  THR A 488      -1.681  -6.783  37.576  1.00  0.79           C  
ATOM   7517  OG1 THR A 488      -0.605  -5.890  37.250  1.00  0.79           O  
ATOM   7518  CG2 THR A 488      -3.042  -6.149  37.397  1.00  0.79           C  
ATOM   7519  H   THR A 488       0.270  -8.148  38.429  1.00  0.79           H  
ATOM   7520  HA  THR A 488      -1.542  -6.374  39.674  1.00  0.79           H  
ATOM   7521  HB  THR A 488      -1.617  -7.643  36.921  1.00  0.79           H  
ATOM   7522  HG1 THR A 488       0.237  -6.411  37.231  1.00  0.79           H  
ATOM   7523 1HG2 THR A 488      -3.183  -5.860  36.383  1.00  0.79           H  
ATOM   7524 2HG2 THR A 488      -3.817  -6.869  37.652  1.00  0.79           H  
ATOM   7525 3HG2 THR A 488      -3.125  -5.283  38.049  1.00  0.79           H  
ATOM   7526  N   ALA A 489      -2.873  -9.273  38.782  1.00  0.81           N  
ATOM   7527  CA  ALA A 489      -4.075 -10.052  39.016  1.00  0.81           C  
ATOM   7528  C   ALA A 489      -4.307 -10.262  40.499  1.00  0.81           C  
ATOM   7529  O   ALA A 489      -5.425 -10.091  40.990  1.00  0.81           O  
ATOM   7530  CB  ALA A 489      -3.955 -11.399  38.335  1.00  0.81           C  
ATOM   7531  H   ALA A 489      -2.140  -9.628  38.166  1.00  0.81           H  
ATOM   7532  HA  ALA A 489      -4.923  -9.504  38.606  1.00  0.81           H  
ATOM   7533 1HB  ALA A 489      -4.863 -11.974  38.499  1.00  0.81           H  
ATOM   7534 2HB  ALA A 489      -3.798 -11.252  37.266  1.00  0.81           H  
ATOM   7535 3HB  ALA A 489      -3.101 -11.937  38.755  1.00  0.81           H  
ATOM   7536  N   PHE A 490      -3.243 -10.559  41.235  1.00  0.83           N  
ATOM   7537  CA  PHE A 490      -3.400 -10.800  42.653  1.00  0.83           C  
ATOM   7538  C   PHE A 490      -3.670  -9.517  43.414  1.00  0.83           C  
ATOM   7539  O   PHE A 490      -4.480  -9.503  44.344  1.00  0.83           O  
ATOM   7540  CB  PHE A 490      -2.194 -11.535  43.187  1.00  0.83           C  
ATOM   7541  CG  PHE A 490      -2.194 -12.972  42.760  1.00  0.83           C  
ATOM   7542  CD1 PHE A 490      -1.205 -13.487  41.944  1.00  0.83           C  
ATOM   7543  CD2 PHE A 490      -3.227 -13.803  43.146  1.00  0.83           C  
ATOM   7544  CE1 PHE A 490      -1.249 -14.802  41.537  1.00  0.83           C  
ATOM   7545  CE2 PHE A 490      -3.277 -15.116  42.751  1.00  0.83           C  
ATOM   7546  CZ  PHE A 490      -2.281 -15.621  41.941  1.00  0.83           C  
ATOM   7547  H   PHE A 490      -2.327 -10.665  40.794  1.00  0.83           H  
ATOM   7548  HA  PHE A 490      -4.259 -11.451  42.790  1.00  0.83           H  
ATOM   7549 1HB  PHE A 490      -1.299 -11.069  42.784  1.00  0.83           H  
ATOM   7550 2HB  PHE A 490      -2.159 -11.485  44.277  1.00  0.83           H  
ATOM   7551  HD1 PHE A 490      -0.388 -12.847  41.627  1.00  0.83           H  
ATOM   7552  HD2 PHE A 490      -4.014 -13.402  43.769  1.00  0.83           H  
ATOM   7553  HE1 PHE A 490      -0.470 -15.196  40.900  1.00  0.83           H  
ATOM   7554  HE2 PHE A 490      -4.101 -15.752  43.073  1.00  0.83           H  
ATOM   7555  HZ  PHE A 490      -2.308 -16.662  41.619  1.00  0.83           H  
ATOM   7556  N   THR A 491      -3.056  -8.415  42.990  1.00  0.86           N  
ATOM   7557  CA  THR A 491      -3.287  -7.151  43.655  1.00  0.86           C  
ATOM   7558  C   THR A 491      -4.745  -6.775  43.493  1.00  0.86           C  
ATOM   7559  O   THR A 491      -5.382  -6.310  44.442  1.00  0.86           O  
ATOM   7560  CB  THR A 491      -2.406  -6.027  43.090  1.00  0.86           C  
ATOM   7561  OG1 THR A 491      -1.023  -6.365  43.271  1.00  0.86           O  
ATOM   7562  CG2 THR A 491      -2.710  -4.726  43.823  1.00  0.86           C  
ATOM   7563  H   THR A 491      -2.387  -8.451  42.223  1.00  0.86           H  
ATOM   7564  HA  THR A 491      -3.075  -7.265  44.716  1.00  0.86           H  
ATOM   7565  HB  THR A 491      -2.607  -5.911  42.025  1.00  0.86           H  
ATOM   7566  HG1 THR A 491      -0.831  -7.178  42.758  1.00  0.86           H  
ATOM   7567 1HG2 THR A 491      -2.086  -3.931  43.420  1.00  0.86           H  
ATOM   7568 2HG2 THR A 491      -3.755  -4.468  43.694  1.00  0.86           H  
ATOM   7569 3HG2 THR A 491      -2.501  -4.853  44.883  1.00  0.86           H  
ATOM   7570  N   MET A 492      -5.284  -6.962  42.282  1.00  0.89           N  
ATOM   7571  CA  MET A 492      -6.663  -6.597  42.046  1.00  0.89           C  
ATOM   7572  C   MET A 492      -7.588  -7.490  42.865  1.00  0.89           C  
ATOM   7573  O   MET A 492      -8.596  -7.022  43.391  1.00  0.89           O  
ATOM   7574  CB  MET A 492      -7.037  -6.708  40.577  1.00  0.89           C  
ATOM   7575  CG  MET A 492      -6.312  -5.773  39.656  1.00  0.89           C  
ATOM   7576  SD  MET A 492      -6.438  -4.078  40.109  1.00  0.89           S  
ATOM   7577  CE  MET A 492      -4.843  -3.931  40.826  1.00  0.89           C  
ATOM   7578  H   MET A 492      -4.718  -7.342  41.524  1.00  0.89           H  
ATOM   7579  HA  MET A 492      -6.810  -5.568  42.368  1.00  0.89           H  
ATOM   7580 1HB  MET A 492      -6.796  -7.715  40.241  1.00  0.89           H  
ATOM   7581 2HB  MET A 492      -8.108  -6.557  40.452  1.00  0.89           H  
ATOM   7582 1HG  MET A 492      -5.281  -6.017  39.621  1.00  0.89           H  
ATOM   7583 2HG  MET A 492      -6.715  -5.900  38.652  1.00  0.89           H  
ATOM   7584 1HE  MET A 492      -4.688  -2.922  41.179  1.00  0.89           H  
ATOM   7585 2HE  MET A 492      -4.773  -4.619  41.641  1.00  0.89           H  
ATOM   7586 3HE  MET A 492      -4.087  -4.173  40.081  1.00  0.89           H  
ATOM   7587  N   LEU A 493      -7.241  -8.768  43.032  1.00  0.94           N  
ATOM   7588  CA  LEU A 493      -8.095  -9.616  43.848  1.00  0.94           C  
ATOM   7589  C   LEU A 493      -8.106  -9.119  45.295  1.00  0.94           C  
ATOM   7590  O   LEU A 493      -9.170  -9.026  45.917  1.00  0.94           O  
ATOM   7591  CB  LEU A 493      -7.615 -11.068  43.786  1.00  0.94           C  
ATOM   7592  CG  LEU A 493      -7.818 -11.785  42.438  1.00  0.94           C  
ATOM   7593  CD1 LEU A 493      -7.089 -13.134  42.445  1.00  0.94           C  
ATOM   7594  CD2 LEU A 493      -9.296 -11.978  42.209  1.00  0.94           C  
ATOM   7595  H   LEU A 493      -6.421  -9.157  42.562  1.00  0.94           H  
ATOM   7596  HA  LEU A 493      -9.110  -9.566  43.457  1.00  0.94           H  
ATOM   7597 1HB  LEU A 493      -6.555 -11.102  44.035  1.00  0.94           H  
ATOM   7598 2HB  LEU A 493      -8.160 -11.616  44.523  1.00  0.94           H  
ATOM   7599  HG  LEU A 493      -7.417 -11.183  41.643  1.00  0.94           H  
ATOM   7600 1HD1 LEU A 493      -7.233 -13.631  41.488  1.00  0.94           H  
ATOM   7601 2HD1 LEU A 493      -6.035 -12.969  42.606  1.00  0.94           H  
ATOM   7602 3HD1 LEU A 493      -7.481 -13.756  43.235  1.00  0.94           H  
ATOM   7603 1HD2 LEU A 493      -9.453 -12.477  41.253  1.00  0.94           H  
ATOM   7604 2HD2 LEU A 493      -9.709 -12.588  43.012  1.00  0.94           H  
ATOM   7605 3HD2 LEU A 493      -9.789 -11.005  42.197  1.00  0.94           H  
ATOM   7606  N   LEU A 494      -6.937  -8.718  45.806  1.00  1.00           N  
ATOM   7607  CA  LEU A 494      -6.856  -8.220  47.174  1.00  1.00           C  
ATOM   7608  C   LEU A 494      -7.659  -6.932  47.310  1.00  1.00           C  
ATOM   7609  O   LEU A 494      -8.366  -6.727  48.301  1.00  1.00           O  
ATOM   7610  CB  LEU A 494      -5.393  -7.961  47.548  1.00  1.00           C  
ATOM   7611  CG  LEU A 494      -4.508  -9.207  47.675  1.00  1.00           C  
ATOM   7612  CD1 LEU A 494      -3.069  -8.791  47.853  1.00  1.00           C  
ATOM   7613  CD2 LEU A 494      -4.962 -10.009  48.829  1.00  1.00           C  
ATOM   7614  H   LEU A 494      -6.087  -8.804  45.247  1.00  1.00           H  
ATOM   7615  HA  LEU A 494      -7.272  -8.965  47.845  1.00  1.00           H  
ATOM   7616 1HB  LEU A 494      -4.951  -7.319  46.788  1.00  1.00           H  
ATOM   7617 2HB  LEU A 494      -5.363  -7.437  48.499  1.00  1.00           H  
ATOM   7618  HG  LEU A 494      -4.575  -9.804  46.771  1.00  1.00           H  
ATOM   7619 1HD1 LEU A 494      -2.462  -9.677  47.929  1.00  1.00           H  
ATOM   7620 2HD1 LEU A 494      -2.751  -8.209  46.991  1.00  1.00           H  
ATOM   7621 3HD1 LEU A 494      -2.966  -8.197  48.754  1.00  1.00           H  
ATOM   7622 1HD2 LEU A 494      -4.333 -10.873  48.928  1.00  1.00           H  
ATOM   7623 2HD2 LEU A 494      -4.889  -9.410  49.718  1.00  1.00           H  
ATOM   7624 3HD2 LEU A 494      -5.995 -10.318  48.677  1.00  1.00           H  
ATOM   7625  N   MET A 495      -7.578  -6.085  46.285  1.00  1.09           N  
ATOM   7626  CA  MET A 495      -8.293  -4.821  46.244  1.00  1.09           C  
ATOM   7627  C   MET A 495      -9.787  -5.041  46.290  1.00  1.09           C  
ATOM   7628  O   MET A 495     -10.494  -4.343  47.019  1.00  1.09           O  
ATOM   7629  CB  MET A 495      -7.915  -4.079  44.977  1.00  1.09           C  
ATOM   7630  CG  MET A 495      -8.444  -2.709  44.804  1.00  1.09           C  
ATOM   7631  SD  MET A 495      -7.838  -2.023  43.263  1.00  1.09           S  
ATOM   7632  CE  MET A 495      -6.101  -1.932  43.655  1.00  1.09           C  
ATOM   7633  H   MET A 495      -6.962  -6.315  45.506  1.00  1.09           H  
ATOM   7634  HA  MET A 495      -8.005  -4.229  47.112  1.00  1.09           H  
ATOM   7635 1HB  MET A 495      -6.831  -4.039  44.897  1.00  1.09           H  
ATOM   7636 2HB  MET A 495      -8.271  -4.647  44.125  1.00  1.09           H  
ATOM   7637 1HG  MET A 495      -9.536  -2.729  44.776  1.00  1.09           H  
ATOM   7638 2HG  MET A 495      -8.121  -2.071  45.625  1.00  1.09           H  
ATOM   7639 1HE  MET A 495      -5.560  -1.511  42.813  1.00  1.09           H  
ATOM   7640 2HE  MET A 495      -5.957  -1.298  44.530  1.00  1.09           H  
ATOM   7641 3HE  MET A 495      -5.726  -2.935  43.867  1.00  1.09           H  
ATOM   7642  N   MET A 496     -10.284  -6.020  45.533  1.00  1.22           N  
ATOM   7643  CA  MET A 496     -11.716  -6.249  45.538  1.00  1.22           C  
ATOM   7644  C   MET A 496     -12.175  -6.827  46.878  1.00  1.22           C  
ATOM   7645  O   MET A 496     -13.274  -6.519  47.359  1.00  1.22           O  
ATOM   7646  CB  MET A 496     -12.113  -7.146  44.374  1.00  1.22           C  
ATOM   7647  CG  MET A 496     -11.922  -6.474  43.006  1.00  1.22           C  
ATOM   7648  SD  MET A 496     -12.681  -4.840  42.925  1.00  1.22           S  
ATOM   7649  CE  MET A 496     -14.378  -5.237  43.162  1.00  1.22           C  
ATOM   7650  H   MET A 496      -9.670  -6.571  44.932  1.00  1.22           H  
ATOM   7651  HA  MET A 496     -12.212  -5.291  45.401  1.00  1.22           H  
ATOM   7652 1HB  MET A 496     -11.499  -8.051  44.393  1.00  1.22           H  
ATOM   7653 2HB  MET A 496     -13.154  -7.444  44.475  1.00  1.22           H  
ATOM   7654 1HG  MET A 496     -10.866  -6.367  42.796  1.00  1.22           H  
ATOM   7655 2HG  MET A 496     -12.361  -7.098  42.229  1.00  1.22           H  
ATOM   7656 1HE  MET A 496     -14.950  -4.321  43.137  1.00  1.22           H  
ATOM   7657 2HE  MET A 496     -14.715  -5.904  42.368  1.00  1.22           H  
ATOM   7658 3HE  MET A 496     -14.507  -5.726  44.129  1.00  1.22           H  
ATOM   7659  N   LEU A 497     -11.311  -7.599  47.540  1.00  1.38           N  
ATOM   7660  CA  LEU A 497     -11.675  -8.102  48.854  1.00  1.38           C  
ATOM   7661  C   LEU A 497     -11.798  -6.913  49.825  1.00  1.38           C  
ATOM   7662  O   LEU A 497     -12.737  -6.831  50.620  1.00  1.38           O  
ATOM   7663  CB  LEU A 497     -10.636  -9.133  49.332  1.00  1.38           C  
ATOM   7664  CG  LEU A 497     -10.622 -10.506  48.566  1.00  1.38           C  
ATOM   7665  CD1 LEU A 497      -9.402 -11.351  48.973  1.00  1.38           C  
ATOM   7666  CD2 LEU A 497     -11.890 -11.261  48.911  1.00  1.38           C  
ATOM   7667  H   LEU A 497     -10.423  -7.866  47.111  1.00  1.38           H  
ATOM   7668  HA  LEU A 497     -12.642  -8.594  48.786  1.00  1.38           H  
ATOM   7669 1HB  LEU A 497      -9.643  -8.696  49.276  1.00  1.38           H  
ATOM   7670 2HB  LEU A 497     -10.864  -9.347  50.337  1.00  1.38           H  
ATOM   7671  HG  LEU A 497     -10.578 -10.325  47.497  1.00  1.38           H  
ATOM   7672 1HD1 LEU A 497      -9.414 -12.298  48.437  1.00  1.38           H  
ATOM   7673 2HD1 LEU A 497      -8.490 -10.814  48.732  1.00  1.38           H  
ATOM   7674 3HD1 LEU A 497      -9.444 -11.541  50.022  1.00  1.38           H  
ATOM   7675 1HD2 LEU A 497     -11.903 -12.215  48.382  1.00  1.38           H  
ATOM   7676 2HD2 LEU A 497     -11.925 -11.441  49.987  1.00  1.38           H  
ATOM   7677 3HD2 LEU A 497     -12.755 -10.668  48.613  1.00  1.38           H  
ATOM   7678  N   GLN A 498     -10.891  -5.941  49.697  1.00  1.56           N  
ATOM   7679  CA  GLN A 498     -10.912  -4.719  50.507  1.00  1.56           C  
ATOM   7680  C   GLN A 498     -12.126  -3.836  50.170  1.00  1.56           C  
ATOM   7681  O   GLN A 498     -12.776  -3.273  51.057  1.00  1.56           O  
ATOM   7682  CB  GLN A 498      -9.604  -3.957  50.280  1.00  1.56           C  
ATOM   7683  CG  GLN A 498      -8.389  -4.668  50.857  1.00  1.56           C  
ATOM   7684  CD  GLN A 498      -7.079  -4.091  50.369  1.00  1.56           C  
ATOM   7685  OE1 GLN A 498      -6.912  -2.879  50.193  1.00  1.56           O  
ATOM   7686  NE2 GLN A 498      -6.126  -4.984  50.133  1.00  1.56           N  
ATOM   7687  H   GLN A 498     -10.128  -6.070  49.030  1.00  1.56           H  
ATOM   7688  HA  GLN A 498     -10.983  -5.003  51.557  1.00  1.56           H  
ATOM   7689 1HB  GLN A 498      -9.439  -3.833  49.217  1.00  1.56           H  
ATOM   7690 2HB  GLN A 498      -9.670  -2.963  50.713  1.00  1.56           H  
ATOM   7691 1HG  GLN A 498      -8.414  -4.575  51.944  1.00  1.56           H  
ATOM   7692 2HG  GLN A 498      -8.429  -5.718  50.577  1.00  1.56           H  
ATOM   7693 1HE2 GLN A 498      -5.229  -4.692  49.803  1.00  1.56           H  
ATOM   7694 2HE2 GLN A 498      -6.332  -5.955  50.276  1.00  1.56           H  
ATOM   7695  N   ALA A 499     -12.480  -3.775  48.879  1.00  1.74           N  
ATOM   7696  CA  ALA A 499     -13.601  -2.975  48.382  1.00  1.74           C  
ATOM   7697  C   ALA A 499     -14.922  -3.388  49.017  1.00  1.74           C  
ATOM   7698  O   ALA A 499     -15.821  -2.560  49.171  1.00  1.74           O  
ATOM   7699  CB  ALA A 499     -13.719  -3.085  46.874  1.00  1.74           C  
ATOM   7700  H   ALA A 499     -11.904  -4.262  48.197  1.00  1.74           H  
ATOM   7701  HA  ALA A 499     -13.406  -1.938  48.648  1.00  1.74           H  
ATOM   7702 1HB  ALA A 499     -14.535  -2.454  46.526  1.00  1.74           H  
ATOM   7703 2HB  ALA A 499     -12.786  -2.767  46.409  1.00  1.74           H  
ATOM   7704 3HB  ALA A 499     -13.923  -4.116  46.604  1.00  1.74           H  
ATOM   7705  N   SER A 500     -15.041  -4.662  49.410  1.00  1.89           N  
ATOM   7706  CA  SER A 500     -16.268  -5.158  50.032  1.00  1.89           C  
ATOM   7707  C   SER A 500     -16.610  -4.443  51.336  1.00  1.89           C  
ATOM   7708  O   SER A 500     -17.756  -4.493  51.782  1.00  1.89           O  
ATOM   7709  CB  SER A 500     -16.142  -6.622  50.381  1.00  1.89           C  
ATOM   7710  OG  SER A 500     -15.263  -6.805  51.482  1.00  1.89           O  
ATOM   7711  H   SER A 500     -14.272  -5.309  49.214  1.00  1.89           H  
ATOM   7712  HA  SER A 500     -17.097  -5.013  49.350  1.00  1.89           H  
ATOM   7713 1HB  SER A 500     -17.124  -7.019  50.625  1.00  1.89           H  
ATOM   7714 2HB  SER A 500     -15.765  -7.173  49.519  1.00  1.89           H  
ATOM   7715  HG  SER A 500     -14.357  -6.809  51.107  1.00  1.89           H  
ATOM   7716  N   GLY A 501     -15.621  -3.827  51.985  1.00  1.98           N  
ATOM   7717  CA  GLY A 501     -15.856  -3.132  53.242  1.00  1.98           C  
ATOM   7718  C   GLY A 501     -15.871  -4.059  54.457  1.00  1.98           C  
ATOM   7719  O   GLY A 501     -16.078  -3.606  55.582  1.00  1.98           O  
ATOM   7720  H   GLY A 501     -14.683  -3.798  51.582  1.00  1.98           H  
ATOM   7721 1HA  GLY A 501     -15.077  -2.380  53.374  1.00  1.98           H  
ATOM   7722 2HA  GLY A 501     -16.801  -2.595  53.180  1.00  1.98           H  
ATOM   7723  N   ASP A 502     -15.636  -5.356  54.248  1.00  2.02           N  
ATOM   7724  CA  ASP A 502     -15.652  -6.319  55.341  1.00  2.02           C  
ATOM   7725  C   ASP A 502     -14.666  -5.887  56.430  1.00  2.02           C  
ATOM   7726  O   ASP A 502     -13.487  -5.765  56.127  1.00  2.02           O  
ATOM   7727  CB  ASP A 502     -15.246  -7.699  54.819  1.00  2.02           C  
ATOM   7728  CG  ASP A 502     -15.318  -8.863  55.862  1.00  2.02           C  
ATOM   7729  OD1 ASP A 502     -14.718  -8.784  56.939  1.00  2.02           O  
ATOM   7730  OD2 ASP A 502     -15.954  -9.850  55.547  1.00  2.02           O  
ATOM   7731  H   ASP A 502     -15.479  -5.697  53.295  1.00  2.02           H  
ATOM   7732  HA  ASP A 502     -16.668  -6.391  55.701  1.00  2.02           H  
ATOM   7733 1HB  ASP A 502     -15.903  -7.959  53.982  1.00  2.02           H  
ATOM   7734 2HB  ASP A 502     -14.250  -7.637  54.407  1.00  2.02           H  
ATOM   7735  N   PRO A 503     -15.088  -5.690  57.703  1.00  1.96           N  
ATOM   7736  CA  PRO A 503     -14.289  -5.227  58.840  1.00  1.96           C  
ATOM   7737  C   PRO A 503     -12.950  -5.942  59.017  1.00  1.96           C  
ATOM   7738  O   PRO A 503     -11.987  -5.363  59.534  1.00  1.96           O  
ATOM   7739  CB  PRO A 503     -15.213  -5.526  60.029  1.00  1.96           C  
ATOM   7740  CG  PRO A 503     -16.600  -5.406  59.466  1.00  1.96           C  
ATOM   7741  CD  PRO A 503     -16.506  -5.951  58.059  1.00  1.96           C  
ATOM   7742  HA  PRO A 503     -14.129  -4.144  58.736  1.00  1.96           H  
ATOM   7743 1HB  PRO A 503     -14.997  -6.531  60.424  1.00  1.96           H  
ATOM   7744 2HB  PRO A 503     -15.018  -4.813  60.844  1.00  1.96           H  
ATOM   7745 1HG  PRO A 503     -17.308  -5.971  60.088  1.00  1.96           H  
ATOM   7746 2HG  PRO A 503     -16.924  -4.354  59.489  1.00  1.96           H  
ATOM   7747 1HD  PRO A 503     -16.729  -7.031  58.022  1.00  1.96           H  
ATOM   7748 2HD  PRO A 503     -17.185  -5.343  57.447  1.00  1.96           H  
ATOM   7749  N   ARG A 504     -12.850  -7.198  58.568  1.00  1.85           N  
ATOM   7750  CA  ARG A 504     -11.612  -7.955  58.729  1.00  1.85           C  
ATOM   7751  C   ARG A 504     -10.525  -7.431  57.808  1.00  1.85           C  
ATOM   7752  O   ARG A 504      -9.349  -7.779  57.949  1.00  1.85           O  
ATOM   7753  CB  ARG A 504     -11.855  -9.425  58.489  1.00  1.85           C  
ATOM   7754  CG  ARG A 504     -12.722 -10.061  59.568  1.00  1.85           C  
ATOM   7755  CD  ARG A 504     -13.111 -11.432  59.226  1.00  1.85           C  
ATOM   7756  NE  ARG A 504     -14.014 -11.444  58.096  1.00  1.85           N  
ATOM   7757  CZ  ARG A 504     -14.348 -12.539  57.409  1.00  1.85           C  
ATOM   7758  NH1 ARG A 504     -13.869 -13.702  57.739  1.00  1.85           N  
ATOM   7759  NH2 ARG A 504     -15.137 -12.470  56.369  1.00  1.85           N  
ATOM   7760  H   ARG A 504     -13.633  -7.662  58.086  1.00  1.85           H  
ATOM   7761  HA  ARG A 504     -11.274  -7.842  59.759  1.00  1.85           H  
ATOM   7762 1HB  ARG A 504     -12.354  -9.564  57.530  1.00  1.85           H  
ATOM   7763 2HB  ARG A 504     -10.904  -9.960  58.455  1.00  1.85           H  
ATOM   7764 1HG  ARG A 504     -12.169 -10.081  60.508  1.00  1.85           H  
ATOM   7765 2HG  ARG A 504     -13.631  -9.466  59.686  1.00  1.85           H  
ATOM   7766 1HD  ARG A 504     -12.223 -12.012  58.958  1.00  1.85           H  
ATOM   7767 2HD  ARG A 504     -13.611 -11.899  60.072  1.00  1.85           H  
ATOM   7768  HE  ARG A 504     -14.396 -10.537  57.771  1.00  1.85           H  
ATOM   7769 1HH1 ARG A 504     -13.239 -13.788  58.521  1.00  1.85           H  
ATOM   7770 2HH1 ARG A 504     -14.113 -14.492  57.142  1.00  1.85           H  
ATOM   7771 1HH2 ARG A 504     -15.529 -11.555  56.070  1.00  1.85           H  
ATOM   7772 2HH2 ARG A 504     -15.304 -13.325  55.846  1.00  1.85           H  
ATOM   7773  N   MET A 505     -10.896  -6.518  56.912  1.00  1.70           N  
ATOM   7774  CA  MET A 505      -9.948  -5.899  56.023  1.00  1.70           C  
ATOM   7775  C   MET A 505      -8.862  -5.194  56.829  1.00  1.70           C  
ATOM   7776  O   MET A 505      -7.759  -5.016  56.341  1.00  1.70           O  
ATOM   7777  CB  MET A 505     -10.654  -4.922  55.083  1.00  1.70           C  
ATOM   7778  CG  MET A 505     -11.180  -3.657  55.731  1.00  1.70           C  
ATOM   7779  SD  MET A 505     -12.111  -2.668  54.556  1.00  1.70           S  
ATOM   7780  CE  MET A 505     -10.786  -2.090  53.502  1.00  1.70           C  
ATOM   7781  H   MET A 505     -11.875  -6.252  56.831  1.00  1.70           H  
ATOM   7782  HA  MET A 505      -9.488  -6.675  55.428  1.00  1.70           H  
ATOM   7783 1HB  MET A 505      -9.967  -4.627  54.293  1.00  1.70           H  
ATOM   7784 2HB  MET A 505     -11.498  -5.426  54.605  1.00  1.70           H  
ATOM   7785 1HG  MET A 505     -11.829  -3.908  56.572  1.00  1.70           H  
ATOM   7786 2HG  MET A 505     -10.350  -3.059  56.104  1.00  1.70           H  
ATOM   7787 1HE  MET A 505     -11.200  -1.473  52.700  1.00  1.70           H  
ATOM   7788 2HE  MET A 505     -10.088  -1.504  54.089  1.00  1.70           H  
ATOM   7789 3HE  MET A 505     -10.272  -2.943  53.072  1.00  1.70           H  
ATOM   7790  N   ALA A 506      -9.145  -4.784  58.071  1.00  1.54           N  
ATOM   7791  CA  ALA A 506      -8.106  -4.148  58.874  1.00  1.54           C  
ATOM   7792  C   ALA A 506      -6.943  -5.123  59.142  1.00  1.54           C  
ATOM   7793  O   ALA A 506      -5.769  -4.728  59.204  1.00  1.54           O  
ATOM   7794  CB  ALA A 506      -8.688  -3.658  60.182  1.00  1.54           C  
ATOM   7795  H   ALA A 506     -10.074  -4.942  58.471  1.00  1.54           H  
ATOM   7796  HA  ALA A 506      -7.714  -3.299  58.315  1.00  1.54           H  
ATOM   7797 1HB  ALA A 506      -7.912  -3.166  60.767  1.00  1.54           H  
ATOM   7798 2HB  ALA A 506      -9.493  -2.953  59.977  1.00  1.54           H  
ATOM   7799 3HB  ALA A 506      -9.083  -4.508  60.739  1.00  1.54           H  
ATOM   7800  N   GLN A 507      -7.272  -6.415  59.325  1.00  1.38           N  
ATOM   7801  CA  GLN A 507      -6.274  -7.439  59.631  1.00  1.38           C  
ATOM   7802  C   GLN A 507      -5.437  -7.659  58.396  1.00  1.38           C  
ATOM   7803  O   GLN A 507      -4.213  -7.820  58.456  1.00  1.38           O  
ATOM   7804  CB  GLN A 507      -6.960  -8.754  60.021  1.00  1.38           C  
ATOM   7805  CG  GLN A 507      -7.728  -8.694  61.329  1.00  1.38           C  
ATOM   7806  CD  GLN A 507      -8.501  -9.981  61.630  1.00  1.38           C  
ATOM   7807  OE1 GLN A 507      -8.935 -10.705  60.726  1.00  1.38           O  
ATOM   7808  NE2 GLN A 507      -8.676 -10.267  62.917  1.00  1.38           N  
ATOM   7809  H   GLN A 507      -8.236  -6.711  59.201  1.00  1.38           H  
ATOM   7810  HA  GLN A 507      -5.631  -7.092  60.439  1.00  1.38           H  
ATOM   7811 1HB  GLN A 507      -7.644  -9.061  59.233  1.00  1.38           H  
ATOM   7812 2HB  GLN A 507      -6.209  -9.537  60.111  1.00  1.38           H  
ATOM   7813 1HG  GLN A 507      -7.028  -8.513  62.143  1.00  1.38           H  
ATOM   7814 2HG  GLN A 507      -8.448  -7.874  61.262  1.00  1.38           H  
ATOM   7815 1HE2 GLN A 507      -9.172 -11.093  63.185  1.00  1.38           H  
ATOM   7816 2HE2 GLN A 507      -8.309  -9.656  63.620  1.00  1.38           H  
ATOM   7817  N   VAL A 508      -6.138  -7.637  57.271  1.00  1.23           N  
ATOM   7818  CA  VAL A 508      -5.576  -7.820  55.952  1.00  1.23           C  
ATOM   7819  C   VAL A 508      -4.648  -6.701  55.558  1.00  1.23           C  
ATOM   7820  O   VAL A 508      -3.520  -6.952  55.152  1.00  1.23           O  
ATOM   7821  CB  VAL A 508      -6.730  -7.922  54.974  1.00  1.23           C  
ATOM   7822  CG1 VAL A 508      -6.265  -7.889  53.579  1.00  1.23           C  
ATOM   7823  CG2 VAL A 508      -7.467  -9.195  55.297  1.00  1.23           C  
ATOM   7824  H   VAL A 508      -7.148  -7.505  57.357  1.00  1.23           H  
ATOM   7825  HA  VAL A 508      -5.020  -8.757  55.943  1.00  1.23           H  
ATOM   7826  HB  VAL A 508      -7.371  -7.091  55.101  1.00  1.23           H  
ATOM   7827 1HG1 VAL A 508      -7.117  -7.963  52.905  1.00  1.23           H  
ATOM   7828 2HG1 VAL A 508      -5.756  -6.954  53.411  1.00  1.23           H  
ATOM   7829 3HG1 VAL A 508      -5.599  -8.689  53.406  1.00  1.23           H  
ATOM   7830 1HG2 VAL A 508      -8.290  -9.301  54.666  1.00  1.23           H  
ATOM   7831 2HG2 VAL A 508      -6.807 -10.027  55.158  1.00  1.23           H  
ATOM   7832 3HG2 VAL A 508      -7.811  -9.168  56.332  1.00  1.23           H  
ATOM   7833  N   LEU A 509      -5.086  -5.462  55.739  1.00  1.10           N  
ATOM   7834  CA  LEU A 509      -4.255  -4.324  55.401  1.00  1.10           C  
ATOM   7835  C   LEU A 509      -3.009  -4.314  56.263  1.00  1.10           C  
ATOM   7836  O   LEU A 509      -1.913  -4.017  55.780  1.00  1.10           O  
ATOM   7837  CB  LEU A 509      -5.036  -3.026  55.613  1.00  1.10           C  
ATOM   7838  CG  LEU A 509      -6.189  -2.771  54.634  1.00  1.10           C  
ATOM   7839  CD1 LEU A 509      -6.983  -1.562  55.098  1.00  1.10           C  
ATOM   7840  CD2 LEU A 509      -5.632  -2.557  53.266  1.00  1.10           C  
ATOM   7841  H   LEU A 509      -6.025  -5.309  56.087  1.00  1.10           H  
ATOM   7842  HA  LEU A 509      -3.961  -4.403  54.356  1.00  1.10           H  
ATOM   7843 1HB  LEU A 509      -5.463  -3.050  56.618  1.00  1.10           H  
ATOM   7844 2HB  LEU A 509      -4.347  -2.187  55.552  1.00  1.10           H  
ATOM   7845  HG  LEU A 509      -6.853  -3.624  54.610  1.00  1.10           H  
ATOM   7846 1HD1 LEU A 509      -7.796  -1.384  54.405  1.00  1.10           H  
ATOM   7847 2HD1 LEU A 509      -7.386  -1.755  56.093  1.00  1.10           H  
ATOM   7848 3HD1 LEU A 509      -6.335  -0.688  55.128  1.00  1.10           H  
ATOM   7849 1HD2 LEU A 509      -6.452  -2.371  52.588  1.00  1.10           H  
ATOM   7850 2HD2 LEU A 509      -4.966  -1.698  53.272  1.00  1.10           H  
ATOM   7851 3HD2 LEU A 509      -5.082  -3.444  52.948  1.00  1.10           H  
ATOM   7852  N   THR A 510      -3.156  -4.672  57.539  1.00  0.99           N  
ATOM   7853  CA  THR A 510      -2.002  -4.693  58.411  1.00  0.99           C  
ATOM   7854  C   THR A 510      -1.010  -5.760  57.951  1.00  0.99           C  
ATOM   7855  O   THR A 510       0.176  -5.475  57.755  1.00  0.99           O  
ATOM   7856  CB  THR A 510      -2.422  -4.977  59.861  1.00  0.99           C  
ATOM   7857  OG1 THR A 510      -3.316  -3.944  60.314  1.00  0.99           O  
ATOM   7858  CG2 THR A 510      -1.190  -5.025  60.762  1.00  0.99           C  
ATOM   7859  H   THR A 510      -4.076  -4.895  57.927  1.00  0.99           H  
ATOM   7860  HA  THR A 510      -1.513  -3.721  58.367  1.00  0.99           H  
ATOM   7861  HB  THR A 510      -2.942  -5.936  59.907  1.00  0.99           H  
ATOM   7862  HG1 THR A 510      -4.196  -4.069  59.875  1.00  0.99           H  
ATOM   7863 1HG2 THR A 510      -1.499  -5.229  61.786  1.00  0.99           H  
ATOM   7864 2HG2 THR A 510      -0.521  -5.815  60.419  1.00  0.99           H  
ATOM   7865 3HG2 THR A 510      -0.672  -4.067  60.722  1.00  0.99           H  
ATOM   7866  N   TRP A 511      -1.504  -6.977  57.688  1.00  0.90           N  
ATOM   7867  CA  TRP A 511      -0.639  -8.066  57.250  1.00  0.90           C  
ATOM   7868  C   TRP A 511       0.039  -7.695  55.921  1.00  0.90           C  
ATOM   7869  O   TRP A 511       1.259  -7.791  55.793  1.00  0.90           O  
ATOM   7870  CB  TRP A 511      -1.462  -9.366  57.101  1.00  0.90           C  
ATOM   7871  CG  TRP A 511      -0.661 -10.606  56.731  1.00  0.90           C  
ATOM   7872  CD1 TRP A 511      -0.060 -11.531  57.562  1.00  0.90           C  
ATOM   7873  CD2 TRP A 511      -0.364 -11.018  55.408  1.00  0.90           C  
ATOM   7874  NE1 TRP A 511       0.576 -12.495  56.806  1.00  0.90           N  
ATOM   7875  CE2 TRP A 511       0.404 -12.184  55.491  1.00  0.90           C  
ATOM   7876  CE3 TRP A 511      -0.672 -10.508  54.181  1.00  0.90           C  
ATOM   7877  CZ2 TRP A 511       0.853 -12.811  54.378  1.00  0.90           C  
ATOM   7878  CZ3 TRP A 511      -0.213 -11.126  53.092  1.00  0.90           C  
ATOM   7879  CH2 TRP A 511       0.540 -12.259  53.181  1.00  0.90           C  
ATOM   7880  H   TRP A 511      -2.495  -7.169  57.839  1.00  0.90           H  
ATOM   7881  HA  TRP A 511       0.135  -8.222  58.000  1.00  0.90           H  
ATOM   7882 1HB  TRP A 511      -1.987  -9.565  58.035  1.00  0.90           H  
ATOM   7883 2HB  TRP A 511      -2.228  -9.213  56.336  1.00  0.90           H  
ATOM   7884  HD1 TRP A 511      -0.087 -11.511  58.648  1.00  0.90           H  
ATOM   7885  HE1 TRP A 511       1.111 -13.326  57.155  1.00  0.90           H  
ATOM   7886  HE3 TRP A 511      -1.267  -9.614  54.095  1.00  0.90           H  
ATOM   7887  HZ2 TRP A 511       1.442 -13.698  54.421  1.00  0.90           H  
ATOM   7888  HZ3 TRP A 511      -0.461 -10.686  52.148  1.00  0.90           H  
ATOM   7889  HH2 TRP A 511       0.901 -12.738  52.276  1.00  0.90           H  
ATOM   7890  N   ILE A 512      -0.737  -7.172  54.966  1.00  0.82           N  
ATOM   7891  CA  ILE A 512      -0.226  -6.794  53.652  1.00  0.82           C  
ATOM   7892  C   ILE A 512       0.845  -5.716  53.744  1.00  0.82           C  
ATOM   7893  O   ILE A 512       1.813  -5.739  52.991  1.00  0.82           O  
ATOM   7894  CB  ILE A 512      -1.319  -6.322  52.673  1.00  0.82           C  
ATOM   7895  CG1 ILE A 512      -2.250  -7.480  52.257  1.00  0.82           C  
ATOM   7896  CG2 ILE A 512      -0.669  -5.729  51.437  1.00  0.82           C  
ATOM   7897  CD1 ILE A 512      -3.468  -6.996  51.512  1.00  0.82           C  
ATOM   7898  H   ILE A 512      -1.731  -7.065  55.141  1.00  0.82           H  
ATOM   7899  HA  ILE A 512       0.218  -7.677  53.208  1.00  0.82           H  
ATOM   7900  HB  ILE A 512      -1.934  -5.564  53.165  1.00  0.82           H  
ATOM   7901 1HG1 ILE A 512      -1.705  -8.180  51.625  1.00  0.82           H  
ATOM   7902 2HG1 ILE A 512      -2.584  -8.004  53.143  1.00  0.82           H  
ATOM   7903 1HG2 ILE A 512      -1.440  -5.378  50.753  1.00  0.82           H  
ATOM   7904 2HG2 ILE A 512      -0.034  -4.893  51.727  1.00  0.82           H  
ATOM   7905 3HG2 ILE A 512      -0.067  -6.487  50.944  1.00  0.82           H  
ATOM   7906 1HD1 ILE A 512      -4.099  -7.833  51.251  1.00  0.82           H  
ATOM   7907 2HD1 ILE A 512      -4.018  -6.307  52.144  1.00  0.82           H  
ATOM   7908 3HD1 ILE A 512      -3.160  -6.482  50.606  1.00  0.82           H  
ATOM   7909  N   SER A 513       0.680  -4.742  54.631  1.00  0.76           N  
ATOM   7910  CA  SER A 513       1.667  -3.679  54.740  1.00  0.76           C  
ATOM   7911  C   SER A 513       3.069  -4.178  55.148  1.00  0.76           C  
ATOM   7912  O   SER A 513       4.054  -3.466  54.950  1.00  0.76           O  
ATOM   7913  CB  SER A 513       1.185  -2.624  55.720  1.00  0.76           C  
ATOM   7914  OG  SER A 513       1.188  -3.074  57.064  1.00  0.76           O  
ATOM   7915  H   SER A 513      -0.148  -4.716  55.227  1.00  0.76           H  
ATOM   7916  HA  SER A 513       1.753  -3.206  53.761  1.00  0.76           H  
ATOM   7917 1HB  SER A 513       1.808  -1.736  55.631  1.00  0.76           H  
ATOM   7918 2HB  SER A 513       0.173  -2.335  55.447  1.00  0.76           H  
ATOM   7919  HG  SER A 513       0.779  -3.969  57.093  1.00  0.76           H  
ATOM   7920  N   GLY A 514       3.167  -5.371  55.748  1.00  0.72           N  
ATOM   7921  CA  GLY A 514       4.447  -5.947  56.156  1.00  0.72           C  
ATOM   7922  C   GLY A 514       4.756  -5.605  57.606  1.00  0.72           C  
ATOM   7923  O   GLY A 514       5.118  -4.464  57.900  1.00  0.72           O  
ATOM   7924  H   GLY A 514       2.331  -5.941  55.881  1.00  0.72           H  
ATOM   7925 1HA  GLY A 514       4.405  -7.025  56.027  1.00  0.72           H  
ATOM   7926 2HA  GLY A 514       5.240  -5.583  55.507  1.00  0.72           H  
ATOM   7927  N   SER A 515       4.660  -6.579  58.505  1.00  0.69           N  
ATOM   7928  CA  SER A 515       4.885  -6.328  59.919  1.00  0.69           C  
ATOM   7929  C   SER A 515       5.138  -7.604  60.696  1.00  0.69           C  
ATOM   7930  O   SER A 515       4.451  -8.609  60.526  1.00  0.69           O  
ATOM   7931  CB  SER A 515       3.690  -5.605  60.530  1.00  0.69           C  
ATOM   7932  OG  SER A 515       3.900  -5.354  61.906  1.00  0.69           O  
ATOM   7933  H   SER A 515       4.433  -7.516  58.189  1.00  0.69           H  
ATOM   7934  HA  SER A 515       5.769  -5.697  60.019  1.00  0.69           H  
ATOM   7935 1HB  SER A 515       3.533  -4.658  60.009  1.00  0.69           H  
ATOM   7936 2HB  SER A 515       2.787  -6.202  60.393  1.00  0.69           H  
ATOM   7937  HG  SER A 515       3.313  -4.615  62.129  1.00  0.69           H  
ATOM   7938  N   THR A 516       6.041  -7.503  61.651  1.00  0.68           N  
ATOM   7939  CA  THR A 516       6.357  -8.584  62.561  1.00  0.68           C  
ATOM   7940  C   THR A 516       5.587  -8.460  63.870  1.00  0.68           C  
ATOM   7941  O   THR A 516       5.691  -9.314  64.742  1.00  0.68           O  
ATOM   7942  CB  THR A 516       7.874  -8.608  62.825  1.00  0.68           C  
ATOM   7943  OG1 THR A 516       8.300  -7.350  63.354  1.00  0.68           O  
ATOM   7944  CG2 THR A 516       8.626  -8.893  61.561  1.00  0.68           C  
ATOM   7945  H   THR A 516       6.559  -6.637  61.733  1.00  0.68           H  
ATOM   7946  HA  THR A 516       6.076  -9.528  62.089  1.00  0.68           H  
ATOM   7947  HB  THR A 516       8.111  -9.391  63.551  1.00  0.68           H  
ATOM   7948  HG1 THR A 516       9.180  -7.123  62.951  1.00  0.68           H  
ATOM   7949 1HG2 THR A 516       9.683  -8.915  61.766  1.00  0.68           H  
ATOM   7950 2HG2 THR A 516       8.325  -9.829  61.209  1.00  0.68           H  
ATOM   7951 3HG2 THR A 516       8.419  -8.124  60.817  1.00  0.68           H  
ATOM   7952  N   TYR A 517       4.772  -7.413  64.001  1.00  0.69           N  
ATOM   7953  CA  TYR A 517       4.078  -7.112  65.257  1.00  0.69           C  
ATOM   7954  C   TYR A 517       3.376  -8.298  65.917  1.00  0.69           C  
ATOM   7955  O   TYR A 517       3.427  -8.432  67.141  1.00  0.69           O  
ATOM   7956  CB  TYR A 517       3.088  -5.970  65.061  1.00  0.69           C  
ATOM   7957  CG  TYR A 517       2.297  -5.643  66.309  1.00  0.69           C  
ATOM   7958  CD1 TYR A 517       2.867  -4.895  67.333  1.00  0.69           C  
ATOM   7959  CD2 TYR A 517       1.001  -6.083  66.423  1.00  0.69           C  
ATOM   7960  CE1 TYR A 517       2.132  -4.605  68.467  1.00  0.69           C  
ATOM   7961  CE2 TYR A 517       0.267  -5.798  67.552  1.00  0.69           C  
ATOM   7962  CZ  TYR A 517       0.826  -5.064  68.573  1.00  0.69           C  
ATOM   7963  OH  TYR A 517       0.087  -4.783  69.700  1.00  0.69           O  
ATOM   7964  H   TYR A 517       4.652  -6.768  63.220  1.00  0.69           H  
ATOM   7965  HA  TYR A 517       4.832  -6.761  65.964  1.00  0.69           H  
ATOM   7966 1HB  TYR A 517       3.626  -5.070  64.752  1.00  0.69           H  
ATOM   7967 2HB  TYR A 517       2.386  -6.225  64.266  1.00  0.69           H  
ATOM   7968  HD1 TYR A 517       3.889  -4.543  67.248  1.00  0.69           H  
ATOM   7969  HD2 TYR A 517       0.558  -6.661  65.618  1.00  0.69           H  
ATOM   7970  HE1 TYR A 517       2.578  -4.025  69.270  1.00  0.69           H  
ATOM   7971  HE2 TYR A 517      -0.760  -6.157  67.633  1.00  0.69           H  
ATOM   7972  HH  TYR A 517      -0.791  -5.168  69.609  1.00  0.69           H  
ATOM   7973  N   ASN A 518       2.683  -9.120  65.136  1.00  0.70           N  
ATOM   7974  CA  ASN A 518       1.929 -10.245  65.677  1.00  0.70           C  
ATOM   7975  C   ASN A 518       2.668 -11.590  65.677  1.00  0.70           C  
ATOM   7976  O   ASN A 518       2.045 -12.611  65.953  1.00  0.70           O  
ATOM   7977  CB  ASN A 518       0.632 -10.416  64.907  1.00  0.70           C  
ATOM   7978  CG  ASN A 518      -0.386  -9.339  65.178  1.00  0.70           C  
ATOM   7979  OD1 ASN A 518      -0.575  -8.907  66.320  1.00  0.70           O  
ATOM   7980  ND2 ASN A 518      -1.045  -8.889  64.140  1.00  0.70           N  
ATOM   7981  H   ASN A 518       2.689  -8.963  64.138  1.00  0.70           H  
ATOM   7982  HA  ASN A 518       1.684 -10.016  66.712  1.00  0.70           H  
ATOM   7983 1HB  ASN A 518       0.851 -10.426  63.839  1.00  0.70           H  
ATOM   7984 2HB  ASN A 518       0.192 -11.382  65.156  1.00  0.70           H  
ATOM   7985 1HD2 ASN A 518      -1.734  -8.172  64.257  1.00  0.70           H  
ATOM   7986 2HD2 ASN A 518      -0.866  -9.264  63.231  1.00  0.70           H  
ATOM   7987  N   ALA A 519       3.965 -11.628  65.348  1.00  0.73           N  
ATOM   7988  CA  ALA A 519       4.646 -12.931  65.308  1.00  0.73           C  
ATOM   7989  C   ALA A 519       4.647 -13.635  66.661  1.00  0.73           C  
ATOM   7990  O   ALA A 519       4.995 -13.039  67.680  1.00  0.73           O  
ATOM   7991  CB  ALA A 519       6.087 -12.779  64.855  1.00  0.73           C  
ATOM   7992  H   ALA A 519       4.479 -10.774  65.134  1.00  0.73           H  
ATOM   7993  HA  ALA A 519       4.118 -13.557  64.594  1.00  0.73           H  
ATOM   7994 1HB  ALA A 519       6.552 -13.763  64.808  1.00  0.73           H  
ATOM   7995 2HB  ALA A 519       6.116 -12.308  63.871  1.00  0.73           H  
ATOM   7996 3HB  ALA A 519       6.619 -12.162  65.567  1.00  0.73           H  
ATOM   7997  N   THR A 520       4.392 -14.941  66.653  1.00  0.76           N  
ATOM   7998  CA  THR A 520       4.460 -15.728  67.888  1.00  0.76           C  
ATOM   7999  C   THR A 520       5.456 -16.872  67.754  1.00  0.76           C  
ATOM   8000  O   THR A 520       5.864 -17.213  66.643  1.00  0.76           O  
ATOM   8001  CB  THR A 520       3.089 -16.316  68.253  1.00  0.76           C  
ATOM   8002  OG1 THR A 520       2.712 -17.285  67.264  1.00  0.76           O  
ATOM   8003  CG2 THR A 520       2.047 -15.226  68.289  1.00  0.76           C  
ATOM   8004  H   THR A 520       4.054 -15.361  65.783  1.00  0.76           H  
ATOM   8005  HA  THR A 520       4.793 -15.082  68.702  1.00  0.76           H  
ATOM   8006  HB  THR A 520       3.150 -16.798  69.225  1.00  0.76           H  
ATOM   8007  HG1 THR A 520       2.392 -16.811  66.479  1.00  0.76           H  
ATOM   8008 1HG2 THR A 520       1.081 -15.655  68.545  1.00  0.76           H  
ATOM   8009 2HG2 THR A 520       2.324 -14.480  69.031  1.00  0.76           H  
ATOM   8010 3HG2 THR A 520       1.982 -14.756  67.310  1.00  0.76           H  
ATOM   8011  N   ASP A 521       5.789 -17.527  68.874  1.00  0.78           N  
ATOM   8012  CA  ASP A 521       6.741 -18.641  68.836  1.00  0.78           C  
ATOM   8013  C   ASP A 521       6.329 -19.775  67.908  1.00  0.78           C  
ATOM   8014  O   ASP A 521       7.179 -20.394  67.276  1.00  0.78           O  
ATOM   8015  CB  ASP A 521       6.955 -19.240  70.234  1.00  0.78           C  
ATOM   8016  CG  ASP A 521       7.809 -18.392  71.171  1.00  0.78           C  
ATOM   8017  OD1 ASP A 521       8.464 -17.495  70.704  1.00  0.78           O  
ATOM   8018  OD2 ASP A 521       7.806 -18.665  72.348  1.00  0.78           O  
ATOM   8019  H   ASP A 521       5.409 -17.223  69.760  1.00  0.78           H  
ATOM   8020  HA  ASP A 521       7.696 -18.252  68.487  1.00  0.78           H  
ATOM   8021 1HB  ASP A 521       5.986 -19.405  70.706  1.00  0.78           H  
ATOM   8022 2HB  ASP A 521       7.429 -20.217  70.132  1.00  0.78           H  
ATOM   8023  N   ALA A 522       5.038 -20.089  67.832  1.00  0.80           N  
ATOM   8024  CA  ALA A 522       4.624 -21.183  66.958  1.00  0.80           C  
ATOM   8025  C   ALA A 522       4.932 -20.872  65.494  1.00  0.80           C  
ATOM   8026  O   ALA A 522       5.357 -21.740  64.723  1.00  0.80           O  
ATOM   8027  CB  ALA A 522       3.147 -21.452  67.122  1.00  0.80           C  
ATOM   8028  H   ALA A 522       4.354 -19.564  68.360  1.00  0.80           H  
ATOM   8029  HA  ALA A 522       5.186 -22.073  67.241  1.00  0.80           H  
ATOM   8030 1HB  ALA A 522       2.876 -22.283  66.489  1.00  0.80           H  
ATOM   8031 2HB  ALA A 522       2.933 -21.699  68.160  1.00  0.80           H  
ATOM   8032 3HB  ALA A 522       2.578 -20.566  66.833  1.00  0.80           H  
ATOM   8033  N   GLN A 523       4.718 -19.616  65.107  1.00  0.80           N  
ATOM   8034  CA  GLN A 523       4.947 -19.198  63.734  1.00  0.80           C  
ATOM   8035  C   GLN A 523       6.424 -19.172  63.442  1.00  0.80           C  
ATOM   8036  O   GLN A 523       6.875 -19.666  62.407  1.00  0.80           O  
ATOM   8037  CB  GLN A 523       4.347 -17.814  63.513  1.00  0.80           C  
ATOM   8038  CG  GLN A 523       2.849 -17.811  63.552  1.00  0.80           C  
ATOM   8039  CD  GLN A 523       2.314 -16.436  63.534  1.00  0.80           C  
ATOM   8040  OE1 GLN A 523       2.770 -15.577  64.305  1.00  0.80           O  
ATOM   8041  NE2 GLN A 523       1.354 -16.172  62.647  1.00  0.80           N  
ATOM   8042  H   GLN A 523       4.400 -18.937  65.789  1.00  0.80           H  
ATOM   8043  HA  GLN A 523       4.475 -19.914  63.065  1.00  0.80           H  
ATOM   8044 1HB  GLN A 523       4.713 -17.134  64.282  1.00  0.80           H  
ATOM   8045 2HB  GLN A 523       4.670 -17.426  62.548  1.00  0.80           H  
ATOM   8046 1HG  GLN A 523       2.469 -18.340  62.679  1.00  0.80           H  
ATOM   8047 2HG  GLN A 523       2.514 -18.307  64.467  1.00  0.80           H  
ATOM   8048 1HE2 GLN A 523       0.970 -15.247  62.584  1.00  0.80           H  
ATOM   8049 2HE2 GLN A 523       1.020 -16.887  62.033  1.00  0.80           H  
ATOM   8050  N   VAL A 524       7.180 -18.643  64.391  1.00  0.79           N  
ATOM   8051  CA  VAL A 524       8.616 -18.502  64.276  1.00  0.79           C  
ATOM   8052  C   VAL A 524       9.305 -19.853  64.216  1.00  0.79           C  
ATOM   8053  O   VAL A 524      10.205 -20.059  63.405  1.00  0.79           O  
ATOM   8054  CB  VAL A 524       9.119 -17.653  65.432  1.00  0.79           C  
ATOM   8055  CG1 VAL A 524      10.600 -17.634  65.489  1.00  0.79           C  
ATOM   8056  CG2 VAL A 524       8.614 -16.238  65.232  1.00  0.79           C  
ATOM   8057  H   VAL A 524       6.727 -18.281  65.231  1.00  0.79           H  
ATOM   8058  HA  VAL A 524       8.828 -17.960  63.355  1.00  0.79           H  
ATOM   8059  HB  VAL A 524       8.744 -18.065  66.363  1.00  0.79           H  
ATOM   8060 1HG1 VAL A 524      10.901 -17.026  66.328  1.00  0.79           H  
ATOM   8061 2HG1 VAL A 524      10.974 -18.649  65.622  1.00  0.79           H  
ATOM   8062 3HG1 VAL A 524      10.986 -17.211  64.565  1.00  0.79           H  
ATOM   8063 1HG2 VAL A 524       8.946 -15.627  66.044  1.00  0.79           H  
ATOM   8064 2HG2 VAL A 524       9.011 -15.857  64.300  1.00  0.79           H  
ATOM   8065 3HG2 VAL A 524       7.532 -16.226  65.193  1.00  0.79           H  
ATOM   8066  N   TRP A 525       8.873 -20.790  65.054  1.00  0.78           N  
ATOM   8067  CA  TRP A 525       9.424 -22.134  65.047  1.00  0.78           C  
ATOM   8068  C   TRP A 525       9.193 -22.773  63.678  1.00  0.78           C  
ATOM   8069  O   TRP A 525      10.133 -23.277  63.055  1.00  0.78           O  
ATOM   8070  CB  TRP A 525       8.766 -22.939  66.176  1.00  0.78           C  
ATOM   8071  CG  TRP A 525       9.174 -24.382  66.321  1.00  0.78           C  
ATOM   8072  CD1 TRP A 525      10.264 -24.868  66.983  1.00  0.78           C  
ATOM   8073  CD2 TRP A 525       8.454 -25.537  65.836  1.00  0.78           C  
ATOM   8074  NE1 TRP A 525      10.275 -26.241  66.930  1.00  0.78           N  
ATOM   8075  CE2 TRP A 525       9.171 -26.666  66.234  1.00  0.78           C  
ATOM   8076  CE3 TRP A 525       7.277 -25.698  65.118  1.00  0.78           C  
ATOM   8077  CZ2 TRP A 525       8.745 -27.951  65.924  1.00  0.78           C  
ATOM   8078  CZ3 TRP A 525       6.845 -26.977  64.800  1.00  0.78           C  
ATOM   8079  CH2 TRP A 525       7.562 -28.077  65.192  1.00  0.78           C  
ATOM   8080  H   TRP A 525       8.144 -20.570  65.730  1.00  0.78           H  
ATOM   8081  HA  TRP A 525      10.495 -22.075  65.232  1.00  0.78           H  
ATOM   8082 1HB  TRP A 525       8.965 -22.439  67.124  1.00  0.78           H  
ATOM   8083 2HB  TRP A 525       7.683 -22.912  66.035  1.00  0.78           H  
ATOM   8084  HD1 TRP A 525      11.012 -24.257  67.483  1.00  0.78           H  
ATOM   8085  HE1 TRP A 525      10.976 -26.840  67.343  1.00  0.78           H  
ATOM   8086  HE3 TRP A 525       6.717 -24.830  64.820  1.00  0.78           H  
ATOM   8087  HZ2 TRP A 525       9.303 -28.836  66.232  1.00  0.78           H  
ATOM   8088  HZ3 TRP A 525       5.920 -27.085  64.234  1.00  0.78           H  
ATOM   8089  HH2 TRP A 525       7.198 -29.071  64.930  1.00  0.78           H  
ATOM   8090  N   ARG A 526       7.957 -22.697  63.161  1.00  0.76           N  
ATOM   8091  CA  ARG A 526       7.683 -23.271  61.846  1.00  0.76           C  
ATOM   8092  C   ARG A 526       8.465 -22.561  60.734  1.00  0.76           C  
ATOM   8093  O   ARG A 526       9.010 -23.217  59.839  1.00  0.76           O  
ATOM   8094  CB  ARG A 526       6.191 -23.204  61.538  1.00  0.76           C  
ATOM   8095  CG  ARG A 526       5.334 -24.157  62.358  1.00  0.76           C  
ATOM   8096  CD  ARG A 526       3.908 -24.084  62.011  1.00  0.76           C  
ATOM   8097  NE  ARG A 526       3.103 -24.950  62.867  1.00  0.76           N  
ATOM   8098  CZ  ARG A 526       2.910 -26.268  62.667  1.00  0.76           C  
ATOM   8099  NH1 ARG A 526       3.464 -26.869  61.637  1.00  0.76           N  
ATOM   8100  NH2 ARG A 526       2.161 -26.960  63.509  1.00  0.76           N  
ATOM   8101  H   ARG A 526       7.193 -22.265  63.687  1.00  0.76           H  
ATOM   8102  HA  ARG A 526       7.985 -24.318  61.865  1.00  0.76           H  
ATOM   8103 1HB  ARG A 526       5.831 -22.191  61.740  1.00  0.76           H  
ATOM   8104 2HB  ARG A 526       6.021 -23.410  60.484  1.00  0.76           H  
ATOM   8105 1HG  ARG A 526       5.683 -25.180  62.231  1.00  0.76           H  
ATOM   8106 2HG  ARG A 526       5.408 -23.871  63.395  1.00  0.76           H  
ATOM   8107 1HD  ARG A 526       3.571 -23.061  62.153  1.00  0.76           H  
ATOM   8108 2HD  ARG A 526       3.758 -24.380  60.975  1.00  0.76           H  
ATOM   8109  HE  ARG A 526       2.661 -24.532  63.673  1.00  0.76           H  
ATOM   8110 1HH1 ARG A 526       4.037 -26.343  60.992  1.00  0.76           H  
ATOM   8111 2HH1 ARG A 526       3.317 -27.858  61.490  1.00  0.76           H  
ATOM   8112 1HH2 ARG A 526       1.733 -26.501  64.301  1.00  0.76           H  
ATOM   8113 2HH2 ARG A 526       2.015 -27.948  63.360  1.00  0.76           H  
ATOM   8114  N   THR A 527       8.572 -21.228  60.832  1.00  0.75           N  
ATOM   8115  CA  THR A 527       9.266 -20.395  59.855  1.00  0.75           C  
ATOM   8116  C   THR A 527      10.728 -20.779  59.809  1.00  0.75           C  
ATOM   8117  O   THR A 527      11.301 -20.942  58.732  1.00  0.75           O  
ATOM   8118  CB  THR A 527       9.164 -18.911  60.255  1.00  0.75           C  
ATOM   8119  OG1 THR A 527       7.790 -18.522  60.299  1.00  0.75           O  
ATOM   8120  CG2 THR A 527       9.903 -18.012  59.304  1.00  0.75           C  
ATOM   8121  H   THR A 527       8.104 -20.753  61.600  1.00  0.75           H  
ATOM   8122  HA  THR A 527       8.825 -20.550  58.871  1.00  0.75           H  
ATOM   8123  HB  THR A 527       9.592 -18.794  61.240  1.00  0.75           H  
ATOM   8124  HG1 THR A 527       7.325 -19.071  60.964  1.00  0.75           H  
ATOM   8125 1HG2 THR A 527       9.815 -16.979  59.639  1.00  0.75           H  
ATOM   8126 2HG2 THR A 527      10.954 -18.299  59.270  1.00  0.75           H  
ATOM   8127 3HG2 THR A 527       9.469 -18.106  58.338  1.00  0.75           H  
ATOM   8128  N   GLY A 528      11.316 -20.929  60.995  1.00  0.74           N  
ATOM   8129  CA  GLY A 528      12.704 -21.293  61.185  1.00  0.74           C  
ATOM   8130  C   GLY A 528      12.991 -22.630  60.541  1.00  0.74           C  
ATOM   8131  O   GLY A 528      13.912 -22.747  59.738  1.00  0.74           O  
ATOM   8132  H   GLY A 528      10.763 -20.763  61.832  1.00  0.74           H  
ATOM   8133 1HA  GLY A 528      13.347 -20.524  60.759  1.00  0.74           H  
ATOM   8134 2HA  GLY A 528      12.915 -21.343  62.253  1.00  0.74           H  
ATOM   8135  N   ILE A 529      12.185 -23.642  60.855  1.00  0.72           N  
ATOM   8136  CA  ILE A 529      12.415 -24.965  60.293  1.00  0.72           C  
ATOM   8137  C   ILE A 529      12.330 -24.964  58.777  1.00  0.72           C  
ATOM   8138  O   ILE A 529      13.215 -25.501  58.104  1.00  0.72           O  
ATOM   8139  CB  ILE A 529      11.402 -25.966  60.854  1.00  0.72           C  
ATOM   8140  CG1 ILE A 529      11.684 -26.187  62.332  1.00  0.72           C  
ATOM   8141  CG2 ILE A 529      11.465 -27.274  60.065  1.00  0.72           C  
ATOM   8142  CD1 ILE A 529      10.597 -26.897  63.046  1.00  0.72           C  
ATOM   8143  H   ILE A 529      11.421 -23.495  61.519  1.00  0.72           H  
ATOM   8144  HA  ILE A 529      13.415 -25.287  60.578  1.00  0.72           H  
ATOM   8145  HB  ILE A 529      10.397 -25.539  60.777  1.00  0.72           H  
ATOM   8146 1HG1 ILE A 529      12.598 -26.767  62.432  1.00  0.72           H  
ATOM   8147 2HG1 ILE A 529      11.830 -25.219  62.814  1.00  0.72           H  
ATOM   8148 1HG2 ILE A 529      10.735 -27.974  60.466  1.00  0.72           H  
ATOM   8149 2HG2 ILE A 529      11.240 -27.079  59.018  1.00  0.72           H  
ATOM   8150 3HG2 ILE A 529      12.463 -27.702  60.147  1.00  0.72           H  
ATOM   8151 1HD1 ILE A 529      10.886 -27.011  64.080  1.00  0.72           H  
ATOM   8152 2HD1 ILE A 529       9.677 -26.312  62.980  1.00  0.72           H  
ATOM   8153 3HD1 ILE A 529      10.439 -27.876  62.603  1.00  0.72           H  
ATOM   8154  N   VAL A 530      11.297 -24.335  58.224  1.00  0.71           N  
ATOM   8155  CA  VAL A 530      11.178 -24.303  56.779  1.00  0.71           C  
ATOM   8156  C   VAL A 530      12.338 -23.533  56.169  1.00  0.71           C  
ATOM   8157  O   VAL A 530      12.922 -23.970  55.174  1.00  0.71           O  
ATOM   8158  CB  VAL A 530       9.840 -23.713  56.354  1.00  0.71           C  
ATOM   8159  CG1 VAL A 530       9.828 -23.516  54.858  1.00  0.71           C  
ATOM   8160  CG2 VAL A 530       8.731 -24.655  56.783  1.00  0.71           C  
ATOM   8161  H   VAL A 530      10.585 -23.891  58.808  1.00  0.71           H  
ATOM   8162  HA  VAL A 530      11.219 -25.326  56.411  1.00  0.71           H  
ATOM   8163  HB  VAL A 530       9.700 -22.744  56.834  1.00  0.71           H  
ATOM   8164 1HG1 VAL A 530       8.873 -23.095  54.559  1.00  0.71           H  
ATOM   8165 2HG1 VAL A 530      10.626 -22.834  54.589  1.00  0.71           H  
ATOM   8166 3HG1 VAL A 530       9.977 -24.471  54.358  1.00  0.71           H  
ATOM   8167 1HG2 VAL A 530       7.768 -24.237  56.490  1.00  0.71           H  
ATOM   8168 2HG2 VAL A 530       8.871 -25.623  56.306  1.00  0.71           H  
ATOM   8169 3HG2 VAL A 530       8.759 -24.777  57.865  1.00  0.71           H  
ATOM   8170  N   MET A 531      12.700 -22.398  56.771  1.00  0.71           N  
ATOM   8171  CA  MET A 531      13.828 -21.627  56.291  1.00  0.71           C  
ATOM   8172  C   MET A 531      15.081 -22.469  56.241  1.00  0.71           C  
ATOM   8173  O   MET A 531      15.754 -22.509  55.215  1.00  0.71           O  
ATOM   8174  CB  MET A 531      14.100 -20.440  57.199  1.00  0.71           C  
ATOM   8175  CG  MET A 531      15.325 -19.699  56.814  1.00  0.71           C  
ATOM   8176  SD  MET A 531      15.747 -18.362  57.910  1.00  0.71           S  
ATOM   8177  CE  MET A 531      16.354 -19.329  59.277  1.00  0.71           C  
ATOM   8178  H   MET A 531      12.190 -22.054  57.582  1.00  0.71           H  
ATOM   8179  HA  MET A 531      13.609 -21.277  55.283  1.00  0.71           H  
ATOM   8180 1HB  MET A 531      13.251 -19.772  57.214  1.00  0.71           H  
ATOM   8181 2HB  MET A 531      14.240 -20.789  58.215  1.00  0.71           H  
ATOM   8182 1HG  MET A 531      16.117 -20.424  56.872  1.00  0.71           H  
ATOM   8183 2HG  MET A 531      15.280 -19.349  55.810  1.00  0.71           H  
ATOM   8184 1HE  MET A 531      16.693 -18.672  60.068  1.00  0.71           H  
ATOM   8185 2HE  MET A 531      15.555 -19.976  59.650  1.00  0.71           H  
ATOM   8186 3HE  MET A 531      17.188 -19.946  58.941  1.00  0.71           H  
ATOM   8187  N   VAL A 532      15.368 -23.188  57.324  1.00  0.70           N  
ATOM   8188  CA  VAL A 532      16.563 -24.005  57.386  1.00  0.70           C  
ATOM   8189  C   VAL A 532      16.572 -25.069  56.306  1.00  0.70           C  
ATOM   8190  O   VAL A 532      17.603 -25.278  55.671  1.00  0.70           O  
ATOM   8191  CB  VAL A 532      16.728 -24.634  58.773  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532      17.846 -25.671  58.738  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532      17.082 -23.530  59.778  1.00  0.70           C  
ATOM   8194  H   VAL A 532      14.758 -23.135  58.140  1.00  0.70           H  
ATOM   8195  HA  VAL A 532      17.419 -23.351  57.224  1.00  0.70           H  
ATOM   8196  HB  VAL A 532      15.796 -25.128  59.063  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532      17.960 -26.113  59.727  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532      17.595 -26.451  58.018  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532      18.780 -25.192  58.444  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532      17.199 -23.964  60.769  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532      18.013 -23.051  59.476  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532      16.298 -22.787  59.802  1.00  0.70           H  
ATOM   8203  N   ILE A 533      15.441 -25.726  56.069  1.00  0.70           N  
ATOM   8204  CA  ILE A 533      15.396 -26.738  55.025  1.00  0.70           C  
ATOM   8205  C   ILE A 533      15.714 -26.115  53.673  1.00  0.70           C  
ATOM   8206  O   ILE A 533      16.551 -26.617  52.919  1.00  0.70           O  
ATOM   8207  CB  ILE A 533      14.011 -27.392  54.963  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533      13.772 -28.223  56.236  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533      13.896 -28.244  53.698  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533      12.334 -28.647  56.421  1.00  0.70           C  
ATOM   8211  H   ILE A 533      14.609 -25.528  56.631  1.00  0.70           H  
ATOM   8212  HA  ILE A 533      16.142 -27.501  55.246  1.00  0.70           H  
ATOM   8213  HB  ILE A 533      13.247 -26.609  54.943  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533      14.392 -29.115  56.194  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533      14.071 -27.634  57.102  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533      12.907 -28.693  53.653  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533      14.049 -27.617  52.819  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533      14.652 -29.030  53.717  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533      12.242 -29.226  57.339  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533      11.703 -27.760  56.487  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533      12.020 -29.254  55.575  1.00  0.70           H  
ATOM   8222  N   LEU A 534      15.084 -24.990  53.378  1.00  0.71           N  
ATOM   8223  CA  LEU A 534      15.303 -24.326  52.109  1.00  0.71           C  
ATOM   8224  C   LEU A 534      16.745 -23.845  51.983  1.00  0.71           C  
ATOM   8225  O   LEU A 534      17.329 -23.886  50.890  1.00  0.71           O  
ATOM   8226  CB  LEU A 534      14.331 -23.179  52.011  1.00  0.71           C  
ATOM   8227  CG  LEU A 534      12.890 -23.606  51.914  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534      12.027 -22.406  52.065  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534      12.666 -24.288  50.585  1.00  0.71           C  
ATOM   8230  H   LEU A 534      14.415 -24.596  54.043  1.00  0.71           H  
ATOM   8231  HA  LEU A 534      15.103 -25.035  51.308  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534      14.441 -22.554  52.897  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534      14.569 -22.600  51.128  1.00  0.71           H  
ATOM   8234  HG  LEU A 534      12.659 -24.298  52.720  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534      10.986 -22.687  52.017  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534      12.226 -21.936  53.030  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534      12.262 -21.734  51.279  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534      11.630 -24.606  50.509  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534      12.899 -23.589  49.779  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534      13.316 -25.159  50.511  1.00  0.71           H  
ATOM   8241  N   LEU A 535      17.334 -23.422  53.108  1.00  0.72           N  
ATOM   8242  CA  LEU A 535      18.706 -22.952  53.116  1.00  0.72           C  
ATOM   8243  C   LEU A 535      19.690 -24.107  53.242  1.00  0.72           C  
ATOM   8244  O   LEU A 535      20.891 -23.908  53.096  1.00  0.72           O  
ATOM   8245  CB  LEU A 535      18.938 -21.932  54.227  1.00  0.72           C  
ATOM   8246  CG  LEU A 535      18.124 -20.661  54.081  1.00  0.72           C  
ATOM   8247  CD1 LEU A 535      18.418 -19.766  55.226  1.00  0.72           C  
ATOM   8248  CD2 LEU A 535      18.413 -20.016  52.759  1.00  0.72           C  
ATOM   8249  H   LEU A 535      16.798 -23.385  53.974  1.00  0.72           H  
ATOM   8250  HA  LEU A 535      18.896 -22.450  52.173  1.00  0.72           H  
ATOM   8251 1HB  LEU A 535      18.664 -22.397  55.176  1.00  0.72           H  
ATOM   8252 2HB  LEU A 535      19.992 -21.668  54.257  1.00  0.72           H  
ATOM   8253  HG  LEU A 535      17.075 -20.902  54.118  1.00  0.72           H  
ATOM   8254 1HD1 LEU A 535      17.809 -18.892  55.129  1.00  0.72           H  
ATOM   8255 2HD1 LEU A 535      18.192 -20.273  56.154  1.00  0.72           H  
ATOM   8256 3HD1 LEU A 535      19.470 -19.491  55.218  1.00  0.72           H  
ATOM   8257 1HD2 LEU A 535      17.809 -19.111  52.664  1.00  0.72           H  
ATOM   8258 2HD2 LEU A 535      19.469 -19.764  52.702  1.00  0.72           H  
ATOM   8259 3HD2 LEU A 535      18.161 -20.707  51.952  1.00  0.72           H  
ATOM   8260  N   ALA A 536      19.192 -25.320  53.498  1.00  0.75           N  
ATOM   8261  CA  ALA A 536      20.027 -26.510  53.476  1.00  0.75           C  
ATOM   8262  C   ALA A 536      20.149 -26.967  52.018  1.00  0.75           C  
ATOM   8263  O   ALA A 536      21.175 -27.495  51.596  1.00  0.75           O  
ATOM   8264  CB  ALA A 536      19.444 -27.609  54.342  1.00  0.75           C  
ATOM   8265  H   ALA A 536      18.208 -25.424  53.733  1.00  0.75           H  
ATOM   8266  HA  ALA A 536      21.019 -26.249  53.841  1.00  0.75           H  
ATOM   8267 1HB  ALA A 536      20.091 -28.481  54.303  1.00  0.75           H  
ATOM   8268 2HB  ALA A 536      19.366 -27.256  55.371  1.00  0.75           H  
ATOM   8269 3HB  ALA A 536      18.458 -27.874  53.977  1.00  0.75           H  
ATOM   8270  N   ILE A 537      19.091 -26.719  51.238  1.00  0.78           N  
ATOM   8271  CA  ILE A 537      19.058 -27.063  49.816  1.00  0.78           C  
ATOM   8272  C   ILE A 537      19.782 -26.016  48.967  1.00  0.78           C  
ATOM   8273  O   ILE A 537      20.599 -26.345  48.100  1.00  0.78           O  
ATOM   8274  CB  ILE A 537      17.633 -27.169  49.297  1.00  0.78           C  
ATOM   8275  CG1 ILE A 537      16.889 -28.296  49.997  1.00  0.78           C  
ATOM   8276  CG2 ILE A 537      17.724 -27.442  47.815  1.00  0.78           C  
ATOM   8277  CD1 ILE A 537      15.395 -28.259  49.760  1.00  0.78           C  
ATOM   8278  H   ILE A 537      18.258 -26.325  51.673  1.00  0.78           H  
ATOM   8279  HA  ILE A 537      19.554 -28.019  49.684  1.00  0.78           H  
ATOM   8280  HB  ILE A 537      17.092 -26.238  49.480  1.00  0.78           H  
ATOM   8281 1HG1 ILE A 537      17.274 -29.249  49.642  1.00  0.78           H  
ATOM   8282 2HG1 ILE A 537      17.071 -28.228  51.069  1.00  0.78           H  
ATOM   8283 1HG2 ILE A 537      16.733 -27.527  47.392  1.00  0.78           H  
ATOM   8284 2HG2 ILE A 537      18.255 -26.625  47.344  1.00  0.78           H  
ATOM   8285 3HG2 ILE A 537      18.267 -28.372  47.648  1.00  0.78           H  
ATOM   8286 1HD1 ILE A 537      14.922 -29.085  50.290  1.00  0.78           H  
ATOM   8287 2HD1 ILE A 537      14.998 -27.313  50.134  1.00  0.78           H  
ATOM   8288 3HD1 ILE A 537      15.191 -28.343  48.696  1.00  0.78           H  
ATOM   8289  N   THR A 538      19.487 -24.740  49.223  1.00  0.81           N  
ATOM   8290  CA  THR A 538      20.134 -23.652  48.508  1.00  0.81           C  
ATOM   8291  C   THR A 538      21.640 -23.886  48.241  1.00  0.81           C  
ATOM   8292  O   THR A 538      22.043 -23.780  47.091  1.00  0.81           O  
ATOM   8293  CB  THR A 538      19.920 -22.290  49.201  1.00  0.81           C  
ATOM   8294  OG1 THR A 538      18.515 -22.001  49.288  1.00  0.81           O  
ATOM   8295  CG2 THR A 538      20.615 -21.213  48.420  1.00  0.81           C  
ATOM   8296  H   THR A 538      18.788 -24.511  49.930  1.00  0.81           H  
ATOM   8297  HA  THR A 538      19.649 -23.576  47.533  1.00  0.81           H  
ATOM   8298  HB  THR A 538      20.321 -22.314  50.200  1.00  0.81           H  
ATOM   8299  HG1 THR A 538      18.045 -22.773  49.685  1.00  0.81           H  
ATOM   8300 1HG2 THR A 538      20.469 -20.258  48.907  1.00  0.81           H  
ATOM   8301 2HG2 THR A 538      21.677 -21.445  48.378  1.00  0.81           H  
ATOM   8302 3HG2 THR A 538      20.210 -21.171  47.409  1.00  0.81           H  
ATOM   8303  N   PRO A 539      22.528 -24.189  49.226  1.00  0.83           N  
ATOM   8304  CA  PRO A 539      23.940 -24.391  48.997  1.00  0.83           C  
ATOM   8305  C   PRO A 539      24.257 -25.533  48.039  1.00  0.83           C  
ATOM   8306  O   PRO A 539      25.266 -25.499  47.336  1.00  0.83           O  
ATOM   8307  CB  PRO A 539      24.481 -24.684  50.394  1.00  0.83           C  
ATOM   8308  CG  PRO A 539      23.310 -25.112  51.161  1.00  0.83           C  
ATOM   8309  CD  PRO A 539      22.189 -24.278  50.617  1.00  0.83           C  
ATOM   8310  HA  PRO A 539      24.343 -23.453  48.648  1.00  0.83           H  
ATOM   8311 1HB  PRO A 539      25.260 -25.457  50.343  1.00  0.83           H  
ATOM   8312 2HB  PRO A 539      24.926 -23.803  50.830  1.00  0.83           H  
ATOM   8313 1HG  PRO A 539      23.152 -26.185  51.012  1.00  0.83           H  
ATOM   8314 2HG  PRO A 539      23.458 -24.958  52.240  1.00  0.83           H  
ATOM   8315 1HD  PRO A 539      21.309 -24.783  50.826  1.00  0.83           H  
ATOM   8316 2HD  PRO A 539      22.214 -23.286  51.076  1.00  0.83           H  
ATOM   8317  N   LEU A 540      23.353 -26.499  47.902  1.00  0.85           N  
ATOM   8318  CA  LEU A 540      23.600 -27.625  47.018  1.00  0.85           C  
ATOM   8319  C   LEU A 540      23.442 -27.155  45.585  1.00  0.85           C  
ATOM   8320  O   LEU A 540      23.993 -27.729  44.643  1.00  0.85           O  
ATOM   8321  CB  LEU A 540      22.587 -28.738  47.295  1.00  0.85           C  
ATOM   8322  CG  LEU A 540      22.653 -29.352  48.687  1.00  0.85           C  
ATOM   8323  CD1 LEU A 540      21.517 -30.351  48.842  1.00  0.85           C  
ATOM   8324  CD2 LEU A 540      24.014 -30.004  48.893  1.00  0.85           C  
ATOM   8325  H   LEU A 540      22.475 -26.484  48.413  1.00  0.85           H  
ATOM   8326  HA  LEU A 540      24.614 -27.990  47.170  1.00  0.85           H  
ATOM   8327 1HB  LEU A 540      21.586 -28.350  47.143  1.00  0.85           H  
ATOM   8328 2HB  LEU A 540      22.750 -29.538  46.574  1.00  0.85           H  
ATOM   8329  HG  LEU A 540      22.508 -28.565  49.438  1.00  0.85           H  
ATOM   8330 1HD1 LEU A 540      21.544 -30.779  49.844  1.00  0.85           H  
ATOM   8331 2HD1 LEU A 540      20.567 -29.846  48.690  1.00  0.85           H  
ATOM   8332 3HD1 LEU A 540      21.626 -31.142  48.105  1.00  0.85           H  
ATOM   8333 1HD2 LEU A 540      24.062 -30.437  49.894  1.00  0.85           H  
ATOM   8334 2HD2 LEU A 540      24.160 -30.789  48.151  1.00  0.85           H  
ATOM   8335 3HD2 LEU A 540      24.793 -29.249  48.785  1.00  0.85           H  
ATOM   8336  N   CYS A 541      22.675 -26.082  45.442  1.00  0.86           N  
ATOM   8337  CA  CYS A 541      22.325 -25.505  44.171  1.00  0.86           C  
ATOM   8338  C   CYS A 541      23.300 -24.389  43.752  1.00  0.86           C  
ATOM   8339  O   CYS A 541      23.135 -23.780  42.691  1.00  0.86           O  
ATOM   8340  CB  CYS A 541      20.935 -24.923  44.284  1.00  0.86           C  
ATOM   8341  SG  CYS A 541      19.665 -26.131  44.710  1.00  0.86           S  
ATOM   8342  H   CYS A 541      22.272 -25.649  46.278  1.00  0.86           H  
ATOM   8343  HA  CYS A 541      22.334 -26.291  43.415  1.00  0.86           H  
ATOM   8344 1HB  CYS A 541      20.904 -24.107  44.995  1.00  0.86           H  
ATOM   8345 2HB  CYS A 541      20.703 -24.542  43.338  1.00  0.86           H  
ATOM   8346  HG  CYS A 541      20.087 -26.324  45.976  1.00  0.86           H  
ATOM   8347  N   ARG A 542      24.335 -24.126  44.567  1.00  0.86           N  
ATOM   8348  CA  ARG A 542      25.278 -23.054  44.244  1.00  0.86           C  
ATOM   8349  C   ARG A 542      25.981 -23.247  42.915  1.00  0.86           C  
ATOM   8350  O   ARG A 542      26.250 -22.270  42.215  1.00  0.86           O  
ATOM   8351  CB  ARG A 542      26.297 -22.894  45.350  1.00  0.86           C  
ATOM   8352  CG  ARG A 542      25.781 -22.224  46.562  1.00  0.86           C  
ATOM   8353  CD  ARG A 542      26.730 -22.370  47.712  1.00  0.86           C  
ATOM   8354  NE  ARG A 542      26.290 -21.638  48.910  1.00  0.86           N  
ATOM   8355  CZ  ARG A 542      26.737 -21.871  50.167  1.00  0.86           C  
ATOM   8356  NH1 ARG A 542      27.619 -22.824  50.395  1.00  0.86           N  
ATOM   8357  NH2 ARG A 542      26.285 -21.150  51.170  1.00  0.86           N  
ATOM   8358  H   ARG A 542      24.477 -24.660  45.427  1.00  0.86           H  
ATOM   8359  HA  ARG A 542      24.710 -22.124  44.197  1.00  0.86           H  
ATOM   8360 1HB  ARG A 542      26.660 -23.877  45.653  1.00  0.86           H  
ATOM   8361 2HB  ARG A 542      27.151 -22.321  44.986  1.00  0.86           H  
ATOM   8362 1HG  ARG A 542      25.701 -21.164  46.346  1.00  0.86           H  
ATOM   8363 2HG  ARG A 542      24.801 -22.610  46.772  1.00  0.86           H  
ATOM   8364 1HD  ARG A 542      26.810 -23.425  47.973  1.00  0.86           H  
ATOM   8365 2HD  ARG A 542      27.695 -22.015  47.421  1.00  0.86           H  
ATOM   8366  HE  ARG A 542      25.611 -20.896  48.784  1.00  0.86           H  
ATOM   8367 1HH1 ARG A 542      27.968 -23.387  49.629  1.00  0.86           H  
ATOM   8368 2HH1 ARG A 542      27.947 -22.996  51.336  1.00  0.86           H  
ATOM   8369 1HH2 ARG A 542      25.605 -20.423  51.001  1.00  0.86           H  
ATOM   8370 2HH2 ARG A 542      26.618 -21.326  52.108  1.00  0.86           H  
ATOM   8371  N   ARG A 543      26.297 -24.482  42.533  1.00  0.87           N  
ATOM   8372  CA  ARG A 543      26.949 -24.663  41.243  1.00  0.87           C  
ATOM   8373  C   ARG A 543      26.064 -24.144  40.113  1.00  0.87           C  
ATOM   8374  O   ARG A 543      26.532 -23.456  39.203  1.00  0.87           O  
ATOM   8375  CB  ARG A 543      27.283 -26.117  40.973  1.00  0.87           C  
ATOM   8376  CG  ARG A 543      27.986 -26.326  39.636  1.00  0.87           C  
ATOM   8377  CD  ARG A 543      28.409 -27.726  39.397  1.00  0.87           C  
ATOM   8378  NE  ARG A 543      29.063 -27.863  38.096  1.00  0.87           N  
ATOM   8379  CZ  ARG A 543      29.539 -29.016  37.588  1.00  0.87           C  
ATOM   8380  NH1 ARG A 543      29.431 -30.131  38.274  1.00  0.87           N  
ATOM   8381  NH2 ARG A 543      30.114 -29.029  36.396  1.00  0.87           N  
ATOM   8382  H   ARG A 543      26.078 -25.274  43.122  1.00  0.87           H  
ATOM   8383  HA  ARG A 543      27.880 -24.092  41.242  1.00  0.87           H  
ATOM   8384 1HB  ARG A 543      27.924 -26.503  41.763  1.00  0.87           H  
ATOM   8385 2HB  ARG A 543      26.366 -26.709  40.968  1.00  0.87           H  
ATOM   8386 1HG  ARG A 543      27.289 -26.062  38.848  1.00  0.87           H  
ATOM   8387 2HG  ARG A 543      28.862 -25.682  39.576  1.00  0.87           H  
ATOM   8388 1HD  ARG A 543      29.109 -28.039  40.170  1.00  0.87           H  
ATOM   8389 2HD  ARG A 543      27.533 -28.375  39.408  1.00  0.87           H  
ATOM   8390  HE  ARG A 543      29.164 -27.029  37.536  1.00  0.87           H  
ATOM   8391 1HH1 ARG A 543      28.991 -30.124  39.184  1.00  0.87           H  
ATOM   8392 2HH1 ARG A 543      29.787 -30.995  37.892  1.00  0.87           H  
ATOM   8393 1HH2 ARG A 543      30.200 -28.175  35.861  1.00  0.87           H  
ATOM   8394 2HH2 ARG A 543      30.468 -29.895  36.015  1.00  0.87           H  
ATOM   8395  N   TRP A 544      24.770 -24.450  40.197  1.00  0.89           N  
ATOM   8396  CA  TRP A 544      23.828 -24.060  39.163  1.00  0.89           C  
ATOM   8397  C   TRP A 544      23.732 -22.553  39.076  1.00  0.89           C  
ATOM   8398  O   TRP A 544      23.767 -21.963  37.992  1.00  0.89           O  
ATOM   8399  CB  TRP A 544      22.447 -24.532  39.541  1.00  0.89           C  
ATOM   8400  CG  TRP A 544      22.270 -25.995  39.671  1.00  0.89           C  
ATOM   8401  CD1 TRP A 544      23.067 -26.991  39.209  1.00  0.89           C  
ATOM   8402  CD2 TRP A 544      21.151 -26.638  40.323  1.00  0.89           C  
ATOM   8403  NE1 TRP A 544      22.522 -28.214  39.532  1.00  0.89           N  
ATOM   8404  CE2 TRP A 544      21.340 -28.004  40.211  1.00  0.89           C  
ATOM   8405  CE3 TRP A 544      20.014 -26.155  40.970  1.00  0.89           C  
ATOM   8406  CZ2 TRP A 544      20.426 -28.909  40.726  1.00  0.89           C  
ATOM   8407  CZ3 TRP A 544      19.099 -27.043  41.475  1.00  0.89           C  
ATOM   8408  CH2 TRP A 544      19.294 -28.389  41.362  1.00  0.89           C  
ATOM   8409  H   TRP A 544      24.436 -24.973  40.995  1.00  0.89           H  
ATOM   8410  HA  TRP A 544      24.147 -24.470  38.204  1.00  0.89           H  
ATOM   8411 1HB  TRP A 544      22.161 -24.086  40.485  1.00  0.89           H  
ATOM   8412 2HB  TRP A 544      21.760 -24.155  38.814  1.00  0.89           H  
ATOM   8413  HD1 TRP A 544      23.994 -26.843  38.666  1.00  0.89           H  
ATOM   8414  HE1 TRP A 544      22.914 -29.115  39.302  1.00  0.89           H  
ATOM   8415  HE3 TRP A 544      19.859 -25.094  41.062  1.00  0.89           H  
ATOM   8416  HZ2 TRP A 544      20.568 -29.987  40.641  1.00  0.89           H  
ATOM   8417  HZ3 TRP A 544      18.217 -26.642  41.972  1.00  0.89           H  
ATOM   8418  HH2 TRP A 544      18.549 -29.069  41.776  1.00  0.89           H  
ATOM   8419  N   LEU A 545      23.651 -21.939  40.250  1.00  0.92           N  
ATOM   8420  CA  LEU A 545      23.557 -20.501  40.397  1.00  0.92           C  
ATOM   8421  C   LEU A 545      24.823 -19.786  39.952  1.00  0.92           C  
ATOM   8422  O   LEU A 545      24.755 -18.673  39.439  1.00  0.92           O  
ATOM   8423  CB  LEU A 545      23.204 -20.191  41.838  1.00  0.92           C  
ATOM   8424  CG  LEU A 545      21.809 -20.546  42.232  1.00  0.92           C  
ATOM   8425  CD1 LEU A 545      21.652 -20.432  43.732  1.00  0.92           C  
ATOM   8426  CD2 LEU A 545      20.881 -19.565  41.529  1.00  0.92           C  
ATOM   8427  H   LEU A 545      23.630 -22.516  41.094  1.00  0.92           H  
ATOM   8428  HA  LEU A 545      22.740 -20.154  39.768  1.00  0.92           H  
ATOM   8429 1HB  LEU A 545      23.864 -20.767  42.465  1.00  0.92           H  
ATOM   8430 2HB  LEU A 545      23.351 -19.129  42.018  1.00  0.92           H  
ATOM   8431  HG  LEU A 545      21.586 -21.574  41.935  1.00  0.92           H  
ATOM   8432 1HD1 LEU A 545      20.640 -20.689  44.007  1.00  0.92           H  
ATOM   8433 2HD1 LEU A 545      22.341 -21.125  44.221  1.00  0.92           H  
ATOM   8434 3HD1 LEU A 545      21.871 -19.414  44.040  1.00  0.92           H  
ATOM   8435 1HD2 LEU A 545      19.867 -19.760  41.780  1.00  0.92           H  
ATOM   8436 2HD2 LEU A 545      21.135 -18.571  41.855  1.00  0.92           H  
ATOM   8437 3HD2 LEU A 545      21.008 -19.644  40.449  1.00  0.92           H  
ATOM   8438  N   THR A 546      25.977 -20.422  40.140  1.00  0.99           N  
ATOM   8439  CA  THR A 546      27.253 -19.878  39.697  1.00  0.99           C  
ATOM   8440  C   THR A 546      27.294 -19.817  38.168  1.00  0.99           C  
ATOM   8441  O   THR A 546      27.762 -18.838  37.586  1.00  0.99           O  
ATOM   8442  CB  THR A 546      28.438 -20.734  40.199  1.00  0.99           C  
ATOM   8443  OG1 THR A 546      28.440 -20.761  41.638  1.00  0.99           O  
ATOM   8444  CG2 THR A 546      29.755 -20.157  39.698  1.00  0.99           C  
ATOM   8445  H   THR A 546      25.980 -21.319  40.622  1.00  0.99           H  
ATOM   8446  HA  THR A 546      27.362 -18.866  40.083  1.00  0.99           H  
ATOM   8447  HB  THR A 546      28.329 -21.750  39.828  1.00  0.99           H  
ATOM   8448  HG1 THR A 546      27.619 -21.210  41.941  1.00  0.99           H  
ATOM   8449 1HG2 THR A 546      30.581 -20.773  40.052  1.00  0.99           H  
ATOM   8450 2HG2 THR A 546      29.749 -20.147  38.609  1.00  0.99           H  
ATOM   8451 3HG2 THR A 546      29.872 -19.140  40.070  1.00  0.99           H  
ATOM   8452  N   ILE A 547      26.811 -20.885  37.525  1.00  1.07           N  
ATOM   8453  CA  ILE A 547      26.821 -21.045  36.072  1.00  1.07           C  
ATOM   8454  C   ILE A 547      25.716 -20.304  35.291  1.00  1.07           C  
ATOM   8455  O   ILE A 547      25.982 -19.750  34.233  1.00  1.07           O  
ATOM   8456  CB  ILE A 547      26.794 -22.526  35.716  1.00  1.07           C  
ATOM   8457  CG1 ILE A 547      28.061 -23.184  36.219  1.00  1.07           C  
ATOM   8458  CG2 ILE A 547      26.711 -22.670  34.211  1.00  1.07           C  
ATOM   8459  CD1 ILE A 547      27.995 -24.657  36.183  1.00  1.07           C  
ATOM   8460  H   ILE A 547      26.453 -21.659  38.089  1.00  1.07           H  
ATOM   8461  HA  ILE A 547      27.772 -20.654  35.719  1.00  1.07           H  
ATOM   8462  HB  ILE A 547      25.936 -23.009  36.197  1.00  1.07           H  
ATOM   8463 1HG1 ILE A 547      28.894 -22.856  35.602  1.00  1.07           H  
ATOM   8464 2HG1 ILE A 547      28.243 -22.873  37.250  1.00  1.07           H  
ATOM   8465 1HG2 ILE A 547      26.700 -23.724  33.947  1.00  1.07           H  
ATOM   8466 2HG2 ILE A 547      25.805 -22.193  33.868  1.00  1.07           H  
ATOM   8467 3HG2 ILE A 547      27.573 -22.189  33.745  1.00  1.07           H  
ATOM   8468 1HD1 ILE A 547      28.927 -25.076  36.549  1.00  1.07           H  
ATOM   8469 2HD1 ILE A 547      27.175 -24.976  36.814  1.00  1.07           H  
ATOM   8470 3HD1 ILE A 547      27.817 -24.979  35.173  1.00  1.07           H  
ATOM   8471  N   LEU A 548      24.468 -20.292  35.766  1.00  1.16           N  
ATOM   8472  CA  LEU A 548      23.397 -19.651  34.979  1.00  1.16           C  
ATOM   8473  C   LEU A 548      23.646 -18.167  34.554  1.00  1.16           C  
ATOM   8474  O   LEU A 548      23.275 -17.806  33.435  1.00  1.16           O  
ATOM   8475  CB  LEU A 548      22.026 -19.804  35.686  1.00  1.16           C  
ATOM   8476  CG  LEU A 548      21.435 -21.242  35.668  1.00  1.16           C  
ATOM   8477  CD1 LEU A 548      20.180 -21.273  36.497  1.00  1.16           C  
ATOM   8478  CD2 LEU A 548      21.141 -21.665  34.229  1.00  1.16           C  
ATOM   8479  H   LEU A 548      24.252 -20.760  36.648  1.00  1.16           H  
ATOM   8480  HA  LEU A 548      23.312 -20.221  34.053  1.00  1.16           H  
ATOM   8481 1HB  LEU A 548      22.126 -19.534  36.733  1.00  1.16           H  
ATOM   8482 2HB  LEU A 548      21.306 -19.131  35.225  1.00  1.16           H  
ATOM   8483  HG  LEU A 548      22.151 -21.931  36.104  1.00  1.16           H  
ATOM   8484 1HD1 LEU A 548      19.767 -22.272  36.495  1.00  1.16           H  
ATOM   8485 2HD1 LEU A 548      20.414 -20.975  37.520  1.00  1.16           H  
ATOM   8486 3HD1 LEU A 548      19.461 -20.586  36.063  1.00  1.16           H  
ATOM   8487 1HD2 LEU A 548      20.735 -22.678  34.226  1.00  1.16           H  
ATOM   8488 2HD2 LEU A 548      20.422 -20.984  33.785  1.00  1.16           H  
ATOM   8489 3HD2 LEU A 548      22.060 -21.640  33.654  1.00  1.16           H  
ATOM   8490  N   PRO A 549      24.267 -17.281  35.370  1.00  1.27           N  
ATOM   8491  CA  PRO A 549      24.628 -15.900  35.047  1.00  1.27           C  
ATOM   8492  C   PRO A 549      25.565 -15.792  33.843  1.00  1.27           C  
ATOM   8493  O   PRO A 549      25.765 -14.705  33.303  1.00  1.27           O  
ATOM   8494  CB  PRO A 549      25.324 -15.425  36.315  1.00  1.27           C  
ATOM   8495  CG  PRO A 549      24.750 -16.272  37.373  1.00  1.27           C  
ATOM   8496  CD  PRO A 549      24.541 -17.603  36.748  1.00  1.27           C  
ATOM   8497  HA  PRO A 549      23.710 -15.324  34.873  1.00  1.27           H  
ATOM   8498 1HB  PRO A 549      26.410 -15.554  36.216  1.00  1.27           H  
ATOM   8499 2HB  PRO A 549      25.134 -14.353  36.468  1.00  1.27           H  
ATOM   8500 1HG  PRO A 549      25.452 -16.349  38.209  1.00  1.27           H  
ATOM   8501 2HG  PRO A 549      23.822 -15.842  37.747  1.00  1.27           H  
ATOM   8502 1HD  PRO A 549      25.468 -18.132  36.853  1.00  1.27           H  
ATOM   8503 2HD  PRO A 549      23.708 -18.092  37.234  1.00  1.27           H  
ATOM   8504  N   LEU A 550      26.185 -16.906  33.443  1.00  1.39           N  
ATOM   8505  CA  LEU A 550      27.100 -16.911  32.316  1.00  1.39           C  
ATOM   8506  C   LEU A 550      26.353 -17.127  31.005  1.00  1.39           C  
ATOM   8507  O   LEU A 550      26.980 -17.226  29.942  1.00  1.39           O  
ATOM   8508  CB  LEU A 550      28.123 -18.022  32.483  1.00  1.39           C  
ATOM   8509  CG  LEU A 550      29.297 -17.726  33.362  1.00  1.39           C  
ATOM   8510  CD1 LEU A 550      28.812 -17.147  34.695  1.00  1.39           C  
ATOM   8511  CD2 LEU A 550      30.054 -19.026  33.590  1.00  1.39           C  
ATOM   8512  H   LEU A 550      26.017 -17.806  33.895  1.00  1.39           H  
ATOM   8513  HA  LEU A 550      27.602 -15.950  32.276  1.00  1.39           H  
ATOM   8514 1HB  LEU A 550      27.643 -18.917  32.829  1.00  1.39           H  
ATOM   8515 2HB  LEU A 550      28.524 -18.220  31.505  1.00  1.39           H  
ATOM   8516  HG  LEU A 550      29.937 -17.010  32.884  1.00  1.39           H  
ATOM   8517 1HD1 LEU A 550      29.662 -16.946  35.343  1.00  1.39           H  
ATOM   8518 2HD1 LEU A 550      28.272 -16.227  34.519  1.00  1.39           H  
ATOM   8519 3HD1 LEU A 550      28.149 -17.869  35.184  1.00  1.39           H  
ATOM   8520 1HD2 LEU A 550      30.914 -18.843  34.232  1.00  1.39           H  
ATOM   8521 2HD2 LEU A 550      29.390 -19.746  34.070  1.00  1.39           H  
ATOM   8522 3HD2 LEU A 550      30.392 -19.426  32.635  1.00  1.39           H  
ATOM   8523  N   GLY A 551      25.026 -17.254  31.098  1.00  1.48           N  
ATOM   8524  CA  GLY A 551      24.153 -17.445  29.953  1.00  1.48           C  
ATOM   8525  C   GLY A 551      23.536 -18.831  29.940  1.00  1.48           C  
ATOM   8526  O   GLY A 551      24.162 -19.808  30.358  1.00  1.48           O  
ATOM   8527  H   GLY A 551      24.580 -17.207  32.013  1.00  1.48           H  
ATOM   8528 1HA  GLY A 551      23.363 -16.694  29.979  1.00  1.48           H  
ATOM   8529 2HA  GLY A 551      24.717 -17.281  29.036  1.00  1.48           H  
ATOM   8530  N   GLY A 552      22.299 -18.923  29.469  1.00  1.56           N  
ATOM   8531  CA  GLY A 552      21.585 -20.183  29.398  1.00  1.56           C  
ATOM   8532  C   GLY A 552      22.313 -21.107  28.450  1.00  1.56           C  
ATOM   8533  O   GLY A 552      22.596 -22.264  28.769  1.00  1.56           O  
ATOM   8534  H   GLY A 552      21.837 -18.095  29.090  1.00  1.56           H  
ATOM   8535 1HA  GLY A 552      21.534 -20.622  30.392  1.00  1.56           H  
ATOM   8536 2HA  GLY A 552      20.569 -20.009  29.044  1.00  1.56           H  
ATOM   8537  N   ASP A 553      22.651 -20.572  27.278  1.00  1.62           N  
ATOM   8538  CA  ASP A 553      23.351 -21.368  26.273  1.00  1.62           C  
ATOM   8539  C   ASP A 553      24.682 -21.875  26.824  1.00  1.62           C  
ATOM   8540  O   ASP A 553      25.079 -23.015  26.556  1.00  1.62           O  
ATOM   8541  CB  ASP A 553      23.585 -20.550  25.004  1.00  1.62           C  
ATOM   8542  CG  ASP A 553      22.300 -20.307  24.200  1.00  1.62           C  
ATOM   8543  OD1 ASP A 553      21.311 -20.965  24.464  1.00  1.62           O  
ATOM   8544  OD2 ASP A 553      22.320 -19.464  23.333  1.00  1.62           O  
ATOM   8545  H   ASP A 553      22.385 -19.591  27.106  1.00  1.62           H  
ATOM   8546  HA  ASP A 553      22.737 -22.230  26.023  1.00  1.62           H  
ATOM   8547 1HB  ASP A 553      24.014 -19.584  25.273  1.00  1.62           H  
ATOM   8548 2HB  ASP A 553      24.307 -21.062  24.369  1.00  1.62           H  
ATOM   8549  N   THR A 554      25.350 -21.040  27.621  1.00  1.65           N  
ATOM   8550  CA  THR A 554      26.614 -21.416  28.226  1.00  1.65           C  
ATOM   8551  C   THR A 554      26.391 -22.546  29.201  1.00  1.65           C  
ATOM   8552  O   THR A 554      27.126 -23.528  29.200  1.00  1.65           O  
ATOM   8553  CB  THR A 554      27.261 -20.273  29.011  1.00  1.65           C  
ATOM   8554  OG1 THR A 554      27.554 -19.164  28.158  1.00  1.65           O  
ATOM   8555  CG2 THR A 554      28.533 -20.775  29.673  1.00  1.65           C  
ATOM   8556  H   THR A 554      24.958 -20.131  27.817  1.00  1.65           H  
ATOM   8557  HA  THR A 554      27.296 -21.752  27.446  1.00  1.65           H  
ATOM   8558  HB  THR A 554      26.579 -19.938  29.784  1.00  1.65           H  
ATOM   8559  HG1 THR A 554      27.455 -18.344  28.703  1.00  1.65           H  
ATOM   8560 1HG2 THR A 554      28.989 -19.982  30.239  1.00  1.65           H  
ATOM   8561 2HG2 THR A 554      28.288 -21.601  30.340  1.00  1.65           H  
ATOM   8562 3HG2 THR A 554      29.229 -21.117  28.910  1.00  1.65           H  
ATOM   8563  N   ALA A 555      25.367 -22.417  30.035  1.00  1.64           N  
ATOM   8564  CA  ALA A 555      25.099 -23.428  31.029  1.00  1.64           C  
ATOM   8565  C   ALA A 555      24.857 -24.771  30.364  1.00  1.64           C  
ATOM   8566  O   ALA A 555      25.366 -25.809  30.819  1.00  1.64           O  
ATOM   8567  CB  ALA A 555      23.896 -22.999  31.845  1.00  1.64           C  
ATOM   8568  H   ALA A 555      24.788 -21.577  30.004  1.00  1.64           H  
ATOM   8569  HA  ALA A 555      25.973 -23.520  31.665  1.00  1.64           H  
ATOM   8570 1HB  ALA A 555      23.686 -23.727  32.616  1.00  1.64           H  
ATOM   8571 2HB  ALA A 555      24.101 -22.031  32.301  1.00  1.64           H  
ATOM   8572 3HB  ALA A 555      23.043 -22.908  31.193  1.00  1.64           H  
ATOM   8573  N   ARG A 556      24.121 -24.750  29.251  1.00  1.58           N  
ATOM   8574  CA  ARG A 556      23.862 -25.969  28.514  1.00  1.58           C  
ATOM   8575  C   ARG A 556      25.178 -26.545  27.979  1.00  1.58           C  
ATOM   8576  O   ARG A 556      25.404 -27.755  28.039  1.00  1.58           O  
ATOM   8577  CB  ARG A 556      22.890 -25.704  27.376  1.00  1.58           C  
ATOM   8578  CG  ARG A 556      21.460 -25.359  27.822  1.00  1.58           C  
ATOM   8579  CD  ARG A 556      20.530 -25.257  26.662  1.00  1.58           C  
ATOM   8580  NE  ARG A 556      19.211 -24.754  27.045  1.00  1.58           N  
ATOM   8581  CZ  ARG A 556      18.827 -23.466  26.898  1.00  1.58           C  
ATOM   8582  NH1 ARG A 556      19.664 -22.605  26.369  1.00  1.58           N  
ATOM   8583  NH2 ARG A 556      17.619 -23.078  27.275  1.00  1.58           N  
ATOM   8584  H   ARG A 556      23.717 -23.867  28.932  1.00  1.58           H  
ATOM   8585  HA  ARG A 556      23.410 -26.694  29.193  1.00  1.58           H  
ATOM   8586 1HB  ARG A 556      23.255 -24.870  26.780  1.00  1.58           H  
ATOM   8587 2HB  ARG A 556      22.842 -26.576  26.727  1.00  1.58           H  
ATOM   8588 1HG  ARG A 556      21.094 -26.134  28.497  1.00  1.58           H  
ATOM   8589 2HG  ARG A 556      21.463 -24.409  28.342  1.00  1.58           H  
ATOM   8590 1HD  ARG A 556      20.954 -24.573  25.924  1.00  1.58           H  
ATOM   8591 2HD  ARG A 556      20.402 -26.241  26.213  1.00  1.58           H  
ATOM   8592  HE  ARG A 556      18.551 -25.402  27.451  1.00  1.58           H  
ATOM   8593 1HH1 ARG A 556      20.583 -22.914  26.075  1.00  1.58           H  
ATOM   8594 2HH1 ARG A 556      19.403 -21.633  26.235  1.00  1.58           H  
ATOM   8595 1HH2 ARG A 556      16.976 -23.746  27.679  1.00  1.58           H  
ATOM   8596 2HH2 ARG A 556      17.342 -22.114  27.154  1.00  1.58           H  
ATOM   8597  N   ALA A 557      26.066 -25.665  27.482  1.00  1.49           N  
ATOM   8598  CA  ALA A 557      27.379 -26.062  26.964  1.00  1.49           C  
ATOM   8599  C   ALA A 557      28.235 -26.717  28.049  1.00  1.49           C  
ATOM   8600  O   ALA A 557      28.961 -27.678  27.787  1.00  1.49           O  
ATOM   8601  CB  ALA A 557      28.107 -24.853  26.393  1.00  1.49           C  
ATOM   8602  H   ALA A 557      25.811 -24.678  27.432  1.00  1.49           H  
ATOM   8603  HA  ALA A 557      27.219 -26.790  26.170  1.00  1.49           H  
ATOM   8604 1HB  ALA A 557      29.063 -25.169  25.983  1.00  1.49           H  
ATOM   8605 2HB  ALA A 557      27.499 -24.406  25.608  1.00  1.49           H  
ATOM   8606 3HB  ALA A 557      28.279 -24.124  27.168  1.00  1.49           H  
ATOM   8607  N   VAL A 558      28.128 -26.198  29.276  1.00  1.38           N  
ATOM   8608  CA  VAL A 558      28.838 -26.738  30.432  1.00  1.38           C  
ATOM   8609  C   VAL A 558      28.340 -28.137  30.747  1.00  1.38           C  
ATOM   8610  O   VAL A 558      29.118 -29.019  31.122  1.00  1.38           O  
ATOM   8611  CB  VAL A 558      28.681 -25.854  31.683  1.00  1.38           C  
ATOM   8612  CG1 VAL A 558      29.264 -26.581  32.874  1.00  1.38           C  
ATOM   8613  CG2 VAL A 558      29.394 -24.523  31.480  1.00  1.38           C  
ATOM   8614  H   VAL A 558      27.536 -25.377  29.397  1.00  1.38           H  
ATOM   8615  HA  VAL A 558      29.898 -26.794  30.187  1.00  1.38           H  
ATOM   8616  HB  VAL A 558      27.628 -25.678  31.874  1.00  1.38           H  
ATOM   8617 1HG1 VAL A 558      29.159 -25.980  33.753  1.00  1.38           H  
ATOM   8618 2HG1 VAL A 558      28.736 -27.525  33.008  1.00  1.38           H  
ATOM   8619 3HG1 VAL A 558      30.320 -26.774  32.695  1.00  1.38           H  
ATOM   8620 1HG2 VAL A 558      29.275 -23.907  32.370  1.00  1.38           H  
ATOM   8621 2HG2 VAL A 558      30.452 -24.704  31.300  1.00  1.38           H  
ATOM   8622 3HG2 VAL A 558      28.973 -24.013  30.633  1.00  1.38           H  
ATOM   8623  N   GLY A 559      27.027 -28.322  30.626  1.00  1.29           N  
ATOM   8624  CA  GLY A 559      26.398 -29.597  30.908  1.00  1.29           C  
ATOM   8625  C   GLY A 559      25.339 -29.500  31.996  1.00  1.29           C  
ATOM   8626  O   GLY A 559      24.957 -30.511  32.590  1.00  1.29           O  
ATOM   8627  H   GLY A 559      26.448 -27.537  30.330  1.00  1.29           H  
ATOM   8628 1HA  GLY A 559      25.938 -29.967  29.991  1.00  1.29           H  
ATOM   8629 2HA  GLY A 559      27.155 -30.322  31.198  1.00  1.29           H  
ATOM   8630  N   MET A 560      24.873 -28.289  32.286  1.00  1.21           N  
ATOM   8631  CA  MET A 560      23.841 -28.135  33.295  1.00  1.21           C  
ATOM   8632  C   MET A 560      22.466 -28.422  32.714  1.00  1.21           C  
ATOM   8633  O   MET A 560      22.094 -27.908  31.653  1.00  1.21           O  
ATOM   8634  CB  MET A 560      23.846 -26.721  33.860  1.00  1.21           C  
ATOM   8635  CG  MET A 560      25.120 -26.304  34.566  1.00  1.21           C  
ATOM   8636  SD  MET A 560      25.429 -27.252  36.062  1.00  1.21           S  
ATOM   8637  CE  MET A 560      26.649 -28.392  35.466  1.00  1.21           C  
ATOM   8638  H   MET A 560      25.201 -27.470  31.782  1.00  1.21           H  
ATOM   8639  HA  MET A 560      24.024 -28.846  34.098  1.00  1.21           H  
ATOM   8640 1HB  MET A 560      23.681 -26.024  33.048  1.00  1.21           H  
ATOM   8641 2HB  MET A 560      23.014 -26.609  34.561  1.00  1.21           H  
ATOM   8642 1HG  MET A 560      25.968 -26.428  33.889  1.00  1.21           H  
ATOM   8643 2HG  MET A 560      25.049 -25.253  34.840  1.00  1.21           H  
ATOM   8644 1HE  MET A 560      26.941 -29.059  36.271  1.00  1.21           H  
ATOM   8645 2HE  MET A 560      26.234 -28.975  34.653  1.00  1.21           H  
ATOM   8646 3HE  MET A 560      27.516 -27.841  35.113  1.00  1.21           H  
ATOM   8647  N   ALA A 561      21.661 -29.178  33.446  1.00  1.14           N  
ATOM   8648  CA  ALA A 561      20.303 -29.462  33.004  1.00  1.14           C  
ATOM   8649  C   ALA A 561      19.447 -28.247  33.305  1.00  1.14           C  
ATOM   8650  O   ALA A 561      18.686 -28.229  34.275  1.00  1.14           O  
ATOM   8651  CB  ALA A 561      19.756 -30.702  33.683  1.00  1.14           C  
ATOM   8652  H   ALA A 561      22.006 -29.575  34.308  1.00  1.14           H  
ATOM   8653  HA  ALA A 561      20.312 -29.619  31.925  1.00  1.14           H  
ATOM   8654 1HB  ALA A 561      18.747 -30.892  33.327  1.00  1.14           H  
ATOM   8655 2HB  ALA A 561      20.391 -31.555  33.443  1.00  1.14           H  
ATOM   8656 3HB  ALA A 561      19.741 -30.553  34.761  1.00  1.14           H  
ATOM   8657  N   LEU A 562      19.606 -27.230  32.471  1.00  1.08           N  
ATOM   8658  CA  LEU A 562      19.010 -25.920  32.670  1.00  1.08           C  
ATOM   8659  C   LEU A 562      17.520 -25.967  32.963  1.00  1.08           C  
ATOM   8660  O   LEU A 562      17.065 -25.279  33.874  1.00  1.08           O  
ATOM   8661  CB  LEU A 562      19.275 -25.038  31.451  1.00  1.08           C  
ATOM   8662  CG  LEU A 562      18.826 -23.574  31.561  1.00  1.08           C  
ATOM   8663  CD1 LEU A 562      19.686 -22.754  30.657  1.00  1.08           C  
ATOM   8664  CD2 LEU A 562      17.367 -23.442  31.170  1.00  1.08           C  
ATOM   8665  H   LEU A 562      20.268 -27.372  31.708  1.00  1.08           H  
ATOM   8666  HA  LEU A 562      19.510 -25.457  33.517  1.00  1.08           H  
ATOM   8667 1HB  LEU A 562      20.350 -25.043  31.250  1.00  1.08           H  
ATOM   8668 2HB  LEU A 562      18.768 -25.472  30.591  1.00  1.08           H  
ATOM   8669  HG  LEU A 562      18.961 -23.217  32.580  1.00  1.08           H  
ATOM   8670 1HD1 LEU A 562      19.386 -21.715  30.728  1.00  1.08           H  
ATOM   8671 2HD1 LEU A 562      20.723 -22.859  30.959  1.00  1.08           H  
ATOM   8672 3HD1 LEU A 562      19.578 -23.091  29.639  1.00  1.08           H  
ATOM   8673 1HD2 LEU A 562      17.068 -22.405  31.228  1.00  1.08           H  
ATOM   8674 2HD2 LEU A 562      17.234 -23.797  30.151  1.00  1.08           H  
ATOM   8675 3HD2 LEU A 562      16.753 -24.032  31.841  1.00  1.08           H  
ATOM   8676  N   THR A 563      16.742 -26.745  32.210  1.00  1.02           N  
ATOM   8677  CA  THR A 563      15.305 -26.775  32.472  1.00  1.02           C  
ATOM   8678  C   THR A 563      14.966 -27.102  33.955  1.00  1.02           C  
ATOM   8679  O   THR A 563      14.490 -26.201  34.653  1.00  1.02           O  
ATOM   8680  CB  THR A 563      14.544 -27.648  31.441  1.00  1.02           C  
ATOM   8681  OG1 THR A 563      14.693 -27.074  30.132  1.00  1.02           O  
ATOM   8682  CG2 THR A 563      13.068 -27.728  31.809  1.00  1.02           C  
ATOM   8683  H   THR A 563      17.149 -27.305  31.474  1.00  1.02           H  
ATOM   8684  HA  THR A 563      14.929 -25.766  32.300  1.00  1.02           H  
ATOM   8685  HB  THR A 563      14.959 -28.629  31.395  1.00  1.02           H  
ATOM   8686  HG1 THR A 563      14.186 -27.595  29.500  1.00  1.02           H  
ATOM   8687 1HG2 THR A 563      12.543 -28.332  31.072  1.00  1.02           H  
ATOM   8688 2HG2 THR A 563      12.956 -28.182  32.790  1.00  1.02           H  
ATOM   8689 3HG2 THR A 563      12.642 -26.726  31.826  1.00  1.02           H  
ATOM   8690  N   PRO A 564      15.191 -28.333  34.499  1.00  0.96           N  
ATOM   8691  CA  PRO A 564      14.897 -28.668  35.884  1.00  0.96           C  
ATOM   8692  C   PRO A 564      15.716 -27.846  36.872  1.00  0.96           C  
ATOM   8693  O   PRO A 564      15.295 -27.648  38.014  1.00  0.96           O  
ATOM   8694  CB  PRO A 564      15.248 -30.157  35.961  1.00  0.96           C  
ATOM   8695  CG  PRO A 564      16.206 -30.389  34.834  1.00  0.96           C  
ATOM   8696  CD  PRO A 564      15.752 -29.460  33.737  1.00  0.96           C  
ATOM   8697  HA  PRO A 564      13.829 -28.529  36.068  1.00  0.96           H  
ATOM   8698 1HB  PRO A 564      15.691 -30.383  36.942  1.00  0.96           H  
ATOM   8699 2HB  PRO A 564      14.334 -30.760  35.874  1.00  0.96           H  
ATOM   8700 1HG  PRO A 564      17.223 -30.164  35.180  1.00  0.96           H  
ATOM   8701 2HG  PRO A 564      16.198 -31.447  34.534  1.00  0.96           H  
ATOM   8702 1HD  PRO A 564      16.604 -29.176  33.129  1.00  0.96           H  
ATOM   8703 2HD  PRO A 564      14.968 -29.966  33.165  1.00  0.96           H  
ATOM   8704  N   THR A 565      16.870 -27.327  36.439  1.00  0.89           N  
ATOM   8705  CA  THR A 565      17.670 -26.480  37.303  1.00  0.89           C  
ATOM   8706  C   THR A 565      16.941 -25.191  37.612  1.00  0.89           C  
ATOM   8707  O   THR A 565      16.760 -24.818  38.775  1.00  0.89           O  
ATOM   8708  CB  THR A 565      18.992 -26.141  36.618  1.00  0.89           C  
ATOM   8709  OG1 THR A 565      19.766 -27.330  36.431  1.00  0.89           O  
ATOM   8710  CG2 THR A 565      19.715 -25.151  37.351  1.00  0.89           C  
ATOM   8711  H   THR A 565      17.240 -27.528  35.510  1.00  0.89           H  
ATOM   8712  HA  THR A 565      17.866 -27.006  38.238  1.00  0.89           H  
ATOM   8713  HB  THR A 565      18.780 -25.735  35.656  1.00  0.89           H  
ATOM   8714  HG1 THR A 565      19.294 -27.911  35.810  1.00  0.89           H  
ATOM   8715 1HG2 THR A 565      20.642 -24.916  36.828  1.00  0.89           H  
ATOM   8716 2HG2 THR A 565      19.112 -24.262  37.449  1.00  0.89           H  
ATOM   8717 3HG2 THR A 565      19.912 -25.535  38.289  1.00  0.89           H  
ATOM   8718  N   ARG A 566      16.489 -24.522  36.552  1.00  0.82           N  
ATOM   8719  CA  ARG A 566      15.764 -23.278  36.673  1.00  0.82           C  
ATOM   8720  C   ARG A 566      14.487 -23.496  37.453  1.00  0.82           C  
ATOM   8721  O   ARG A 566      14.148 -22.709  38.336  1.00  0.82           O  
ATOM   8722  CB  ARG A 566      15.477 -22.706  35.297  1.00  0.82           C  
ATOM   8723  CG  ARG A 566      14.829 -21.345  35.294  1.00  0.82           C  
ATOM   8724  CD  ARG A 566      14.696 -20.812  33.937  1.00  0.82           C  
ATOM   8725  NE  ARG A 566      15.999 -20.686  33.300  1.00  0.82           N  
ATOM   8726  CZ  ARG A 566      16.878 -19.694  33.541  1.00  0.82           C  
ATOM   8727  NH1 ARG A 566      16.588 -18.777  34.420  1.00  0.82           N  
ATOM   8728  NH2 ARG A 566      18.030 -19.651  32.897  1.00  0.82           N  
ATOM   8729  H   ARG A 566      16.664 -24.891  35.619  1.00  0.82           H  
ATOM   8730  HA  ARG A 566      16.387 -22.567  37.215  1.00  0.82           H  
ATOM   8731 1HB  ARG A 566      16.409 -22.641  34.732  1.00  0.82           H  
ATOM   8732 2HB  ARG A 566      14.822 -23.394  34.754  1.00  0.82           H  
ATOM   8733 1HG  ARG A 566      13.835 -21.429  35.725  1.00  0.82           H  
ATOM   8734 2HG  ARG A 566      15.412 -20.651  35.868  1.00  0.82           H  
ATOM   8735 1HD  ARG A 566      14.080 -21.478  33.334  1.00  0.82           H  
ATOM   8736 2HD  ARG A 566      14.237 -19.829  33.980  1.00  0.82           H  
ATOM   8737  HE  ARG A 566      16.252 -21.383  32.619  1.00  0.82           H  
ATOM   8738 1HH1 ARG A 566      15.712 -18.814  34.918  1.00  0.82           H  
ATOM   8739 2HH1 ARG A 566      17.246 -18.013  34.611  1.00  0.82           H  
ATOM   8740 1HH2 ARG A 566      18.255 -20.364  32.221  1.00  0.82           H  
ATOM   8741 2HH2 ARG A 566      18.689 -18.904  33.080  1.00  0.82           H  
ATOM   8742  N   ILE A 567      13.802 -24.607  37.180  1.00  0.76           N  
ATOM   8743  CA  ILE A 567      12.557 -24.883  37.874  1.00  0.76           C  
ATOM   8744  C   ILE A 567      12.798 -25.047  39.369  1.00  0.76           C  
ATOM   8745  O   ILE A 567      12.105 -24.430  40.184  1.00  0.76           O  
ATOM   8746  CB  ILE A 567      11.908 -26.166  37.328  1.00  0.76           C  
ATOM   8747  CG1 ILE A 567      11.441 -25.940  35.873  1.00  0.76           C  
ATOM   8748  CG2 ILE A 567      10.758 -26.607  38.236  1.00  0.76           C  
ATOM   8749  CD1 ILE A 567      11.061 -27.196  35.150  1.00  0.76           C  
ATOM   8750  H   ILE A 567      14.127 -25.241  36.445  1.00  0.76           H  
ATOM   8751  HA  ILE A 567      11.881 -24.047  37.722  1.00  0.76           H  
ATOM   8752  HB  ILE A 567      12.652 -26.950  37.305  1.00  0.76           H  
ATOM   8753 1HG1 ILE A 567      10.594 -25.301  35.869  1.00  0.76           H  
ATOM   8754 2HG1 ILE A 567      12.241 -25.453  35.324  1.00  0.76           H  
ATOM   8755 1HG2 ILE A 567      10.324 -27.526  37.849  1.00  0.76           H  
ATOM   8756 2HG2 ILE A 567      11.141 -26.783  39.236  1.00  0.76           H  
ATOM   8757 3HG2 ILE A 567       9.998 -25.843  38.280  1.00  0.76           H  
ATOM   8758 1HD1 ILE A 567      10.748 -26.946  34.138  1.00  0.76           H  
ATOM   8759 2HD1 ILE A 567      11.908 -27.864  35.105  1.00  0.76           H  
ATOM   8760 3HD1 ILE A 567      10.242 -27.682  35.675  1.00  0.76           H  
ATOM   8761  N   ALA A 568      13.804 -25.846  39.742  1.00  0.71           N  
ATOM   8762  CA  ALA A 568      14.107 -26.057  41.148  1.00  0.71           C  
ATOM   8763  C   ALA A 568      14.471 -24.761  41.851  1.00  0.71           C  
ATOM   8764  O   ALA A 568      13.993 -24.499  42.955  1.00  0.71           O  
ATOM   8765  CB  ALA A 568      15.266 -27.028  41.279  1.00  0.71           C  
ATOM   8766  H   ALA A 568      14.359 -26.339  39.042  1.00  0.71           H  
ATOM   8767  HA  ALA A 568      13.222 -26.471  41.627  1.00  0.71           H  
ATOM   8768 1HB  ALA A 568      15.486 -27.204  42.329  1.00  0.71           H  
ATOM   8769 2HB  ALA A 568      15.008 -27.969  40.794  1.00  0.71           H  
ATOM   8770 3HB  ALA A 568      16.140 -26.599  40.787  1.00  0.71           H  
ATOM   8771  N   LEU A 569      15.271 -23.923  41.198  1.00  0.68           N  
ATOM   8772  CA  LEU A 569      15.678 -22.664  41.797  1.00  0.68           C  
ATOM   8773  C   LEU A 569      14.520 -21.705  41.972  1.00  0.68           C  
ATOM   8774  O   LEU A 569      14.388 -21.069  43.023  1.00  0.68           O  
ATOM   8775  CB  LEU A 569      16.777 -22.069  40.950  1.00  0.68           C  
ATOM   8776  CG  LEU A 569      18.070 -22.815  41.039  1.00  0.68           C  
ATOM   8777  CD1 LEU A 569      19.042 -22.331  39.996  1.00  0.68           C  
ATOM   8778  CD2 LEU A 569      18.605 -22.589  42.403  1.00  0.68           C  
ATOM   8779  H   LEU A 569      15.635 -24.180  40.278  1.00  0.68           H  
ATOM   8780  HA  LEU A 569      16.087 -22.878  42.781  1.00  0.68           H  
ATOM   8781 1HB  LEU A 569      16.444 -22.090  39.916  1.00  0.68           H  
ATOM   8782 2HB  LEU A 569      16.959 -21.059  41.254  1.00  0.68           H  
ATOM   8783  HG  LEU A 569      17.904 -23.878  40.877  1.00  0.68           H  
ATOM   8784 1HD1 LEU A 569      19.979 -22.870  40.089  1.00  0.68           H  
ATOM   8785 2HD1 LEU A 569      18.620 -22.510  39.012  1.00  0.68           H  
ATOM   8786 3HD1 LEU A 569      19.220 -21.283  40.124  1.00  0.68           H  
ATOM   8787 1HD2 LEU A 569      19.525 -23.086  42.485  1.00  0.68           H  
ATOM   8788 2HD2 LEU A 569      18.757 -21.540  42.563  1.00  0.68           H  
ATOM   8789 3HD2 LEU A 569      17.906 -22.963  43.141  1.00  0.68           H  
ATOM   8790  N   LEU A 570      13.633 -21.646  40.986  1.00  0.65           N  
ATOM   8791  CA  LEU A 570      12.468 -20.797  41.103  1.00  0.65           C  
ATOM   8792  C   LEU A 570      11.568 -21.260  42.235  1.00  0.65           C  
ATOM   8793  O   LEU A 570      11.061 -20.441  43.004  1.00  0.65           O  
ATOM   8794  CB  LEU A 570      11.704 -20.788  39.794  1.00  0.65           C  
ATOM   8795  CG  LEU A 570      12.337 -20.048  38.663  1.00  0.65           C  
ATOM   8796  CD1 LEU A 570      11.576 -20.351  37.403  1.00  0.65           C  
ATOM   8797  CD2 LEU A 570      12.295 -18.548  38.985  1.00  0.65           C  
ATOM   8798  H   LEU A 570      13.778 -22.182  40.128  1.00  0.65           H  
ATOM   8799  HA  LEU A 570      12.803 -19.784  41.319  1.00  0.65           H  
ATOM   8800 1HB  LEU A 570      11.555 -21.824  39.474  1.00  0.65           H  
ATOM   8801 2HB  LEU A 570      10.782 -20.359  39.965  1.00  0.65           H  
ATOM   8802  HG  LEU A 570      13.361 -20.370  38.534  1.00  0.65           H  
ATOM   8803 1HD1 LEU A 570      12.018 -19.816  36.564  1.00  0.65           H  
ATOM   8804 2HD1 LEU A 570      11.623 -21.425  37.217  1.00  0.65           H  
ATOM   8805 3HD1 LEU A 570      10.540 -20.049  37.528  1.00  0.65           H  
ATOM   8806 1HD2 LEU A 570      12.752 -17.988  38.170  1.00  0.65           H  
ATOM   8807 2HD2 LEU A 570      11.268 -18.230  39.108  1.00  0.65           H  
ATOM   8808 3HD2 LEU A 570      12.841 -18.357  39.907  1.00  0.65           H  
ATOM   8809  N   LEU A 571      11.399 -22.577  42.372  1.00  0.64           N  
ATOM   8810  CA  LEU A 571      10.585 -23.094  43.454  1.00  0.64           C  
ATOM   8811  C   LEU A 571      11.227 -22.828  44.814  1.00  0.64           C  
ATOM   8812  O   LEU A 571      10.525 -22.471  45.761  1.00  0.64           O  
ATOM   8813  CB  LEU A 571      10.273 -24.567  43.203  1.00  0.64           C  
ATOM   8814  CG  LEU A 571       9.289 -24.750  42.031  1.00  0.64           C  
ATOM   8815  CD1 LEU A 571       9.145 -26.207  41.685  1.00  0.64           C  
ATOM   8816  CD2 LEU A 571       7.939 -24.135  42.442  1.00  0.64           C  
ATOM   8817  H   LEU A 571      11.821 -23.223  41.702  1.00  0.64           H  
ATOM   8818  HA  LEU A 571       9.635 -22.567  43.433  1.00  0.64           H  
ATOM   8819 1HB  LEU A 571      11.203 -25.083  42.953  1.00  0.64           H  
ATOM   8820 2HB  LEU A 571       9.846 -25.009  44.101  1.00  0.64           H  
ATOM   8821  HG  LEU A 571       9.675 -24.232  41.148  1.00  0.64           H  
ATOM   8822 1HD1 LEU A 571       8.453 -26.316  40.851  1.00  0.64           H  
ATOM   8823 2HD1 LEU A 571      10.119 -26.603  41.405  1.00  0.64           H  
ATOM   8824 3HD1 LEU A 571       8.765 -26.751  42.547  1.00  0.64           H  
ATOM   8825 1HD2 LEU A 571       7.234 -24.235  41.633  1.00  0.64           H  
ATOM   8826 2HD2 LEU A 571       7.554 -24.650  43.320  1.00  0.64           H  
ATOM   8827 3HD2 LEU A 571       8.076 -23.080  42.674  1.00  0.64           H  
ATOM   8828  N   LEU A 572      12.556 -22.935  44.921  1.00  0.63           N  
ATOM   8829  CA  LEU A 572      13.195 -22.616  46.195  1.00  0.63           C  
ATOM   8830  C   LEU A 572      12.991 -21.144  46.518  1.00  0.63           C  
ATOM   8831  O   LEU A 572      12.671 -20.783  47.653  1.00  0.63           O  
ATOM   8832  CB  LEU A 572      14.694 -22.933  46.142  1.00  0.63           C  
ATOM   8833  CG  LEU A 572      15.055 -24.410  46.111  1.00  0.63           C  
ATOM   8834  CD1 LEU A 572      16.541 -24.563  45.808  1.00  0.63           C  
ATOM   8835  CD2 LEU A 572      14.701 -25.032  47.468  1.00  0.63           C  
ATOM   8836  H   LEU A 572      13.115 -23.260  44.132  1.00  0.63           H  
ATOM   8837  HA  LEU A 572      12.732 -23.215  46.977  1.00  0.63           H  
ATOM   8838 1HB  LEU A 572      15.107 -22.473  45.243  1.00  0.63           H  
ATOM   8839 2HB  LEU A 572      15.179 -22.485  47.010  1.00  0.63           H  
ATOM   8840  HG  LEU A 572      14.493 -24.907  45.327  1.00  0.63           H  
ATOM   8841 1HD1 LEU A 572      16.787 -25.613  45.773  1.00  0.63           H  
ATOM   8842 2HD1 LEU A 572      16.757 -24.114  44.848  1.00  0.63           H  
ATOM   8843 3HD1 LEU A 572      17.131 -24.071  46.583  1.00  0.63           H  
ATOM   8844 1HD2 LEU A 572      14.941 -26.084  47.457  1.00  0.63           H  
ATOM   8845 2HD2 LEU A 572      15.267 -24.537  48.263  1.00  0.63           H  
ATOM   8846 3HD2 LEU A 572      13.635 -24.910  47.653  1.00  0.63           H  
ATOM   8847  N   ALA A 573      13.112 -20.279  45.507  1.00  0.62           N  
ATOM   8848  CA  ALA A 573      12.906 -18.861  45.736  1.00  0.62           C  
ATOM   8849  C   ALA A 573      11.484 -18.608  46.216  1.00  0.62           C  
ATOM   8850  O   ALA A 573      11.258 -17.833  47.156  1.00  0.62           O  
ATOM   8851  CB  ALA A 573      13.163 -18.084  44.460  1.00  0.62           C  
ATOM   8852  H   ALA A 573      13.382 -20.607  44.579  1.00  0.62           H  
ATOM   8853  HA  ALA A 573      13.599 -18.534  46.508  1.00  0.62           H  
ATOM   8854 1HB  ALA A 573      13.023 -17.025  44.651  1.00  0.62           H  
ATOM   8855 2HB  ALA A 573      14.183 -18.262  44.127  1.00  0.62           H  
ATOM   8856 3HB  ALA A 573      12.472 -18.409  43.687  1.00  0.62           H  
ATOM   8857  N   ALA A 574      10.518 -19.295  45.586  1.00  0.62           N  
ATOM   8858  CA  ALA A 574       9.117 -19.151  45.940  1.00  0.62           C  
ATOM   8859  C   ALA A 574       8.836 -19.620  47.345  1.00  0.62           C  
ATOM   8860  O   ALA A 574       8.108 -18.958  48.083  1.00  0.62           O  
ATOM   8861  CB  ALA A 574       8.244 -19.916  44.965  1.00  0.62           C  
ATOM   8862  H   ALA A 574      10.766 -19.909  44.809  1.00  0.62           H  
ATOM   8863  HA  ALA A 574       8.875 -18.109  45.888  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574       7.192 -19.769  45.211  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574       8.446 -19.534  43.980  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574       8.483 -20.974  45.006  1.00  0.62           H  
ATOM   8867  N   CYS A 575       9.446 -20.733  47.737  1.00  0.62           N  
ATOM   8868  CA  CYS A 575       9.228 -21.291  49.056  1.00  0.62           C  
ATOM   8869  C   CYS A 575       9.828 -20.384  50.128  1.00  0.62           C  
ATOM   8870  O   CYS A 575       9.202 -20.127  51.162  1.00  0.62           O  
ATOM   8871  CB  CYS A 575       9.846 -22.677  49.130  1.00  0.62           C  
ATOM   8872  SG  CYS A 575       9.045 -23.893  48.082  1.00  0.62           S  
ATOM   8873  H   CYS A 575      10.039 -21.236  47.078  1.00  0.62           H  
ATOM   8874  HA  CYS A 575       8.155 -21.376  49.224  1.00  0.62           H  
ATOM   8875 1HB  CYS A 575      10.893 -22.618  48.841  1.00  0.62           H  
ATOM   8876 2HB  CYS A 575       9.790 -23.036  50.143  1.00  0.62           H  
ATOM   8877  HG  CYS A 575       9.500 -23.350  46.925  1.00  0.62           H  
ATOM   8878  N   LEU A 576      11.027 -19.849  49.870  1.00  0.62           N  
ATOM   8879  CA  LEU A 576      11.665 -18.943  50.823  1.00  0.62           C  
ATOM   8880  C   LEU A 576      10.843 -17.673  50.980  1.00  0.62           C  
ATOM   8881  O   LEU A 576      10.578 -17.220  52.099  1.00  0.62           O  
ATOM   8882  CB  LEU A 576      13.064 -18.571  50.319  1.00  0.62           C  
ATOM   8883  CG  LEU A 576      14.187 -19.601  50.371  1.00  0.62           C  
ATOM   8884  CD1 LEU A 576      15.338 -19.086  49.545  1.00  0.62           C  
ATOM   8885  CD2 LEU A 576      14.666 -19.759  51.814  1.00  0.62           C  
ATOM   8886  H   LEU A 576      11.517 -20.092  49.007  1.00  0.62           H  
ATOM   8887  HA  LEU A 576      11.736 -19.432  51.791  1.00  0.62           H  
ATOM   8888 1HB  LEU A 576      12.962 -18.293  49.272  1.00  0.62           H  
ATOM   8889 2HB  LEU A 576      13.403 -17.692  50.863  1.00  0.62           H  
ATOM   8890  HG  LEU A 576      13.847 -20.551  49.965  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 576      16.163 -19.800  49.572  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 576      15.009 -18.953  48.517  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 576      15.665 -18.130  49.948  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 576      15.488 -20.471  51.850  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 576      15.015 -18.799  52.165  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 576      13.853 -20.104  52.445  1.00  0.62           H  
ATOM   8897  N   THR A 577      10.364 -17.148  49.855  1.00  0.62           N  
ATOM   8898  CA  THR A 577       9.581 -15.935  49.849  1.00  0.62           C  
ATOM   8899  C   THR A 577       8.273 -16.147  50.560  1.00  0.62           C  
ATOM   8900  O   THR A 577       7.852 -15.312  51.366  1.00  0.62           O  
ATOM   8901  CB  THR A 577       9.278 -15.515  48.427  1.00  0.62           C  
ATOM   8902  OG1 THR A 577      10.507 -15.296  47.744  1.00  0.62           O  
ATOM   8903  CG2 THR A 577       8.434 -14.238  48.410  1.00  0.62           C  
ATOM   8904  H   THR A 577      10.598 -17.573  48.956  1.00  0.62           H  
ATOM   8905  HA  THR A 577      10.140 -15.151  50.358  1.00  0.62           H  
ATOM   8906  HB  THR A 577       8.747 -16.317  47.938  1.00  0.62           H  
ATOM   8907  HG1 THR A 577      10.958 -16.166  47.637  1.00  0.62           H  
ATOM   8908 1HG2 THR A 577       8.219 -13.950  47.386  1.00  0.62           H  
ATOM   8909 2HG2 THR A 577       7.494 -14.419  48.934  1.00  0.62           H  
ATOM   8910 3HG2 THR A 577       8.976 -13.435  48.905  1.00  0.62           H  
ATOM   8911  N   ALA A 578       7.615 -17.266  50.252  1.00  0.62           N  
ATOM   8912  CA  ALA A 578       6.342 -17.595  50.845  1.00  0.62           C  
ATOM   8913  C   ALA A 578       6.446 -17.733  52.326  1.00  0.62           C  
ATOM   8914  O   ALA A 578       5.554 -17.310  53.045  1.00  0.62           O  
ATOM   8915  CB  ALA A 578       5.834 -18.893  50.325  1.00  0.62           C  
ATOM   8916  H   ALA A 578       8.002 -17.908  49.566  1.00  0.62           H  
ATOM   8917  HA  ALA A 578       5.644 -16.798  50.600  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578       4.874 -19.068  50.777  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578       5.756 -18.837  49.291  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578       6.526 -19.691  50.585  1.00  0.62           H  
ATOM   8921  N   THR A 579       7.541 -18.333  52.786  1.00  0.63           N  
ATOM   8922  CA  THR A 579       7.765 -18.555  54.198  1.00  0.63           C  
ATOM   8923  C   THR A 579       7.948 -17.203  54.884  1.00  0.63           C  
ATOM   8924  O   THR A 579       7.350 -16.925  55.928  1.00  0.63           O  
ATOM   8925  CB  THR A 579       8.934 -19.514  54.385  1.00  0.63           C  
ATOM   8926  OG1 THR A 579       8.632 -20.737  53.714  1.00  0.63           O  
ATOM   8927  CG2 THR A 579       9.134 -19.831  55.835  1.00  0.63           C  
ATOM   8928  H   THR A 579       8.236 -18.691  52.131  1.00  0.63           H  
ATOM   8929  HA  THR A 579       6.911 -19.031  54.635  1.00  0.63           H  
ATOM   8930  HB  THR A 579       9.816 -19.083  53.948  1.00  0.63           H  
ATOM   8931  HG1 THR A 579       8.745 -20.600  52.747  1.00  0.63           H  
ATOM   8932 1HG2 THR A 579       9.968 -20.522  55.952  1.00  0.63           H  
ATOM   8933 2HG2 THR A 579       9.344 -18.934  56.346  1.00  0.63           H  
ATOM   8934 3HG2 THR A 579       8.228 -20.277  56.242  1.00  0.63           H  
ATOM   8935  N   ALA A 580       8.735 -16.323  54.274  1.00  0.63           N  
ATOM   8936  CA  ALA A 580       8.899 -14.998  54.843  1.00  0.63           C  
ATOM   8937  C   ALA A 580       7.568 -14.249  54.880  1.00  0.63           C  
ATOM   8938  O   ALA A 580       7.196 -13.666  55.902  1.00  0.63           O  
ATOM   8939  CB  ALA A 580       9.882 -14.203  54.002  1.00  0.63           C  
ATOM   8940  H   ALA A 580       9.235 -16.584  53.422  1.00  0.63           H  
ATOM   8941  HA  ALA A 580       9.267 -15.101  55.861  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580      10.017 -13.213  54.433  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580      10.836 -14.711  53.965  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580       9.498 -14.105  52.991  1.00  0.63           H  
ATOM   8945  N   THR A 581       6.829 -14.338  53.772  1.00  0.64           N  
ATOM   8946  CA  THR A 581       5.586 -13.619  53.578  1.00  0.64           C  
ATOM   8947  C   THR A 581       4.468 -14.112  54.478  1.00  0.64           C  
ATOM   8948  O   THR A 581       3.787 -13.331  55.135  1.00  0.64           O  
ATOM   8949  CB  THR A 581       5.150 -13.721  52.107  1.00  0.64           C  
ATOM   8950  OG1 THR A 581       6.182 -13.177  51.270  1.00  0.64           O  
ATOM   8951  CG2 THR A 581       3.865 -12.958  51.882  1.00  0.64           C  
ATOM   8952  H   THR A 581       7.183 -14.878  52.990  1.00  0.64           H  
ATOM   8953  HA  THR A 581       5.769 -12.579  53.811  1.00  0.64           H  
ATOM   8954  HB  THR A 581       4.999 -14.764  51.841  1.00  0.64           H  
ATOM   8955  HG1 THR A 581       6.970 -13.767  51.354  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581       3.574 -13.015  50.850  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581       3.102 -13.393  52.506  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581       3.998 -11.946  52.140  1.00  0.64           H  
ATOM   8959  N   MET A 582       4.293 -15.416  54.586  1.00  0.65           N  
ATOM   8960  CA  MET A 582       3.230 -15.926  55.425  1.00  0.65           C  
ATOM   8961  C   MET A 582       3.403 -15.493  56.884  1.00  0.65           C  
ATOM   8962  O   MET A 582       2.407 -15.260  57.582  1.00  0.65           O  
ATOM   8963  CB  MET A 582       3.179 -17.440  55.305  1.00  0.65           C  
ATOM   8964  CG  MET A 582       4.391 -18.147  55.883  1.00  0.65           C  
ATOM   8965  SD  MET A 582       4.355 -19.958  55.827  1.00  0.65           S  
ATOM   8966  CE  MET A 582       4.420 -20.387  54.108  1.00  0.65           C  
ATOM   8967  H   MET A 582       4.873 -16.058  54.063  1.00  0.65           H  
ATOM   8968  HA  MET A 582       2.286 -15.534  55.070  1.00  0.65           H  
ATOM   8969 1HB  MET A 582       2.299 -17.791  55.763  1.00  0.65           H  
ATOM   8970 2HB  MET A 582       3.131 -17.717  54.253  1.00  0.65           H  
ATOM   8971 1HG  MET A 582       5.209 -17.815  55.338  1.00  0.65           H  
ATOM   8972 2HG  MET A 582       4.557 -17.852  56.901  1.00  0.65           H  
ATOM   8973 1HE  MET A 582       4.390 -21.459  54.038  1.00  0.65           H  
ATOM   8974 2HE  MET A 582       3.570 -19.954  53.602  1.00  0.65           H  
ATOM   8975 3HE  MET A 582       5.310 -20.034  53.645  1.00  0.65           H  
ATOM   8976  N   THR A 583       4.659 -15.283  57.316  1.00  0.65           N  
ATOM   8977  CA  THR A 583       4.920 -14.872  58.682  1.00  0.65           C  
ATOM   8978  C   THR A 583       4.861 -13.356  58.889  1.00  0.65           C  
ATOM   8979  O   THR A 583       4.314 -12.909  59.899  1.00  0.65           O  
ATOM   8980  CB  THR A 583       6.272 -15.430  59.156  1.00  0.65           C  
ATOM   8981  OG1 THR A 583       6.220 -16.852  59.043  1.00  0.65           O  
ATOM   8982  CG2 THR A 583       6.535 -15.057  60.629  1.00  0.65           C  
ATOM   8983  H   THR A 583       5.455 -15.496  56.707  1.00  0.65           H  
ATOM   8984  HA  THR A 583       4.152 -15.317  59.313  1.00  0.65           H  
ATOM   8985  HB  THR A 583       7.074 -15.043  58.520  1.00  0.65           H  
ATOM   8986  HG1 THR A 583       6.978 -17.265  59.477  1.00  0.65           H  
ATOM   8987 1HG2 THR A 583       7.490 -15.481  60.946  1.00  0.65           H  
ATOM   8988 2HG2 THR A 583       6.565 -13.976  60.727  1.00  0.65           H  
ATOM   8989 3HG2 THR A 583       5.737 -15.455  61.254  1.00  0.65           H  
ATOM   8990  N   ILE A 584       5.455 -12.558  57.980  1.00  0.66           N  
ATOM   8991  CA  ILE A 584       5.471 -11.115  58.230  1.00  0.66           C  
ATOM   8992  C   ILE A 584       4.721 -10.267  57.186  1.00  0.66           C  
ATOM   8993  O   ILE A 584       4.689  -9.044  57.296  1.00  0.66           O  
ATOM   8994  CB  ILE A 584       6.901 -10.558  58.299  1.00  0.66           C  
ATOM   8995  CG1 ILE A 584       7.625 -10.621  57.015  1.00  0.66           C  
ATOM   8996  CG2 ILE A 584       7.676 -11.471  59.254  1.00  0.66           C  
ATOM   8997  CD1 ILE A 584       8.838  -9.780  57.048  1.00  0.66           C  
ATOM   8998  H   ILE A 584       5.911 -12.949  57.156  1.00  0.66           H  
ATOM   8999  HA  ILE A 584       5.000 -10.929  59.192  1.00  0.66           H  
ATOM   9000  HB  ILE A 584       6.894  -9.533  58.666  1.00  0.66           H  
ATOM   9001 1HG1 ILE A 584       7.932 -11.631  56.833  1.00  0.66           H  
ATOM   9002 2HG1 ILE A 584       6.985 -10.295  56.206  1.00  0.66           H  
ATOM   9003 1HG2 ILE A 584       8.705 -11.124  59.347  1.00  0.66           H  
ATOM   9004 2HG2 ILE A 584       7.191 -11.473  60.227  1.00  0.66           H  
ATOM   9005 3HG2 ILE A 584       7.683 -12.482  58.855  1.00  0.66           H  
ATOM   9006 1HD1 ILE A 584       9.365  -9.858  56.098  1.00  0.66           H  
ATOM   9007 2HD1 ILE A 584       8.545  -8.748  57.225  1.00  0.66           H  
ATOM   9008 3HD1 ILE A 584       9.471 -10.111  57.852  1.00  0.66           H  
ATOM   9009  N   GLY A 585       4.137 -10.877  56.171  1.00  0.66           N  
ATOM   9010  CA  GLY A 585       3.491 -10.127  55.106  1.00  0.66           C  
ATOM   9011  C   GLY A 585       4.485  -9.931  53.970  1.00  0.66           C  
ATOM   9012  O   GLY A 585       5.668 -10.220  54.132  1.00  0.66           O  
ATOM   9013  H   GLY A 585       4.137 -11.883  56.099  1.00  0.66           H  
ATOM   9014 1HA  GLY A 585       2.620 -10.668  54.758  1.00  0.66           H  
ATOM   9015 2HA  GLY A 585       3.161  -9.171  55.494  1.00  0.66           H  
ATOM   9016  N   PRO A 586       4.075  -9.350  52.839  1.00  0.65           N  
ATOM   9017  CA  PRO A 586       4.835  -9.206  51.603  1.00  0.65           C  
ATOM   9018  C   PRO A 586       5.890  -8.120  51.661  1.00  0.65           C  
ATOM   9019  O   PRO A 586       5.881  -7.167  50.882  1.00  0.65           O  
ATOM   9020  CB  PRO A 586       3.732  -8.845  50.617  1.00  0.65           C  
ATOM   9021  CG  PRO A 586       2.765  -8.091  51.422  1.00  0.65           C  
ATOM   9022  CD  PRO A 586       2.766  -8.773  52.784  1.00  0.65           C  
ATOM   9023  HA  PRO A 586       5.299 -10.168  51.343  1.00  0.65           H  
ATOM   9024 1HB  PRO A 586       4.149  -8.258  49.786  1.00  0.65           H  
ATOM   9025 2HB  PRO A 586       3.300  -9.763  50.183  1.00  0.65           H  
ATOM   9026 1HG  PRO A 586       3.093  -7.046  51.469  1.00  0.65           H  
ATOM   9027 2HG  PRO A 586       1.779  -8.096  50.946  1.00  0.65           H  
ATOM   9028 1HD  PRO A 586       2.652  -8.029  53.576  1.00  0.65           H  
ATOM   9029 2HD  PRO A 586       2.007  -9.540  52.824  1.00  0.65           H  
ATOM   9030  N   LEU A 587       6.805  -8.282  52.593  1.00  0.64           N  
ATOM   9031  CA  LEU A 587       7.895  -7.360  52.778  1.00  0.64           C  
ATOM   9032  C   LEU A 587       8.767  -7.343  51.545  1.00  0.64           C  
ATOM   9033  O   LEU A 587       9.103  -8.402  51.011  1.00  0.64           O  
ATOM   9034  CB  LEU A 587       8.766  -7.746  53.962  1.00  0.64           C  
ATOM   9035  CG  LEU A 587       9.750  -6.718  54.309  1.00  0.64           C  
ATOM   9036  CD1 LEU A 587       9.004  -5.602  54.852  1.00  0.64           C  
ATOM   9037  CD2 LEU A 587      10.712  -7.198  55.225  1.00  0.64           C  
ATOM   9038  H   LEU A 587       6.733  -9.094  53.198  1.00  0.64           H  
ATOM   9039  HA  LEU A 587       7.488  -6.362  52.935  1.00  0.64           H  
ATOM   9040 1HB  LEU A 587       8.122  -7.910  54.823  1.00  0.64           H  
ATOM   9041 2HB  LEU A 587       9.277  -8.654  53.738  1.00  0.64           H  
ATOM   9042  HG  LEU A 587      10.274  -6.389  53.422  1.00  0.64           H  
ATOM   9043 1HD1 LEU A 587       9.674  -4.800  55.107  1.00  0.64           H  
ATOM   9044 2HD1 LEU A 587       8.299  -5.278  54.104  1.00  0.64           H  
ATOM   9045 3HD1 LEU A 587       8.469  -5.925  55.741  1.00  0.64           H  
ATOM   9046 1HD2 LEU A 587      11.378  -6.384  55.414  1.00  0.64           H  
ATOM   9047 2HD2 LEU A 587      10.232  -7.507  56.135  1.00  0.64           H  
ATOM   9048 3HD2 LEU A 587      11.256  -8.027  54.789  1.00  0.64           H  
ATOM   9049  N   SER A 588       9.144  -6.158  51.099  1.00  0.63           N  
ATOM   9050  CA  SER A 588      10.014  -6.057  49.951  1.00  0.63           C  
ATOM   9051  C   SER A 588      11.193  -5.162  50.279  1.00  0.63           C  
ATOM   9052  O   SER A 588      11.448  -4.853  51.438  1.00  0.63           O  
ATOM   9053  CB  SER A 588       9.258  -5.531  48.744  1.00  0.63           C  
ATOM   9054  OG  SER A 588      10.049  -5.660  47.587  1.00  0.63           O  
ATOM   9055  H   SER A 588       8.822  -5.322  51.562  1.00  0.63           H  
ATOM   9056  HA  SER A 588      10.397  -7.049  49.710  1.00  0.63           H  
ATOM   9057 1HB  SER A 588       8.333  -6.100  48.617  1.00  0.63           H  
ATOM   9058 2HB  SER A 588       8.985  -4.491  48.891  1.00  0.63           H  
ATOM   9059  HG  SER A 588       9.417  -5.541  46.833  1.00  0.63           H  
ATOM   9060  N   PHE A 589      11.991  -4.852  49.263  1.00  0.62           N  
ATOM   9061  CA  PHE A 589      13.210  -4.004  49.289  1.00  0.62           C  
ATOM   9062  C   PHE A 589      14.386  -4.644  50.040  1.00  0.62           C  
ATOM   9063  O   PHE A 589      15.516  -4.582  49.575  1.00  0.62           O  
ATOM   9064  CB  PHE A 589      12.902  -2.657  49.944  1.00  0.62           C  
ATOM   9065  CG  PHE A 589      11.766  -1.958  49.300  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589      10.519  -2.052  49.860  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589      11.912  -1.207  48.158  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589       9.459  -1.471  49.286  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589      10.851  -0.594  47.602  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589       9.610  -0.744  48.168  1.00  0.62           C  
ATOM   9071  H   PHE A 589      11.659  -5.191  48.367  1.00  0.62           H  
ATOM   9072  HA  PHE A 589      13.520  -3.826  48.259  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589      12.684  -2.776  50.997  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589      13.774  -2.017  49.876  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589      10.384  -2.620  50.773  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589      12.862  -1.102  47.700  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589       8.473  -1.578  49.735  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589      10.988   0.002  46.705  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589       8.745  -0.283  47.739  1.00  0.62           H  
ATOM   9080  N   VAL A 590      14.107  -5.421  51.084  1.00  0.60           N  
ATOM   9081  CA  VAL A 590      15.121  -6.148  51.837  1.00  0.60           C  
ATOM   9082  C   VAL A 590      15.772  -7.181  50.946  1.00  0.60           C  
ATOM   9083  O   VAL A 590      16.993  -7.333  50.930  1.00  0.60           O  
ATOM   9084  CB  VAL A 590      14.509  -6.844  53.068  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590      15.551  -7.747  53.721  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590      14.040  -5.803  54.063  1.00  0.60           C  
ATOM   9087  H   VAL A 590      13.151  -5.420  51.417  1.00  0.60           H  
ATOM   9088  HA  VAL A 590      15.882  -5.443  52.175  1.00  0.60           H  
ATOM   9089  HB  VAL A 590      13.666  -7.466  52.757  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590      15.114  -8.227  54.584  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590      15.886  -8.509  53.013  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590      16.402  -7.145  54.039  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590      13.618  -6.297  54.929  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590      14.886  -5.190  54.376  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590      13.281  -5.170  53.595  1.00  0.60           H  
ATOM   9096  N   GLY A 591      14.939  -7.851  50.152  1.00  0.58           N  
ATOM   9097  CA  GLY A 591      15.382  -8.900  49.246  1.00  0.58           C  
ATOM   9098  C   GLY A 591      16.059  -8.360  47.984  1.00  0.58           C  
ATOM   9099  O   GLY A 591      16.464  -9.136  47.124  1.00  0.58           O  
ATOM   9100  H   GLY A 591      13.952  -7.639  50.210  1.00  0.58           H  
ATOM   9101 1HA  GLY A 591      16.072  -9.547  49.777  1.00  0.58           H  
ATOM   9102 2HA  GLY A 591      14.531  -9.518  48.964  1.00  0.58           H  
ATOM   9103  N   LEU A 592      16.135  -7.034  47.844  1.00  0.57           N  
ATOM   9104  CA  LEU A 592      16.783  -6.409  46.703  1.00  0.57           C  
ATOM   9105  C   LEU A 592      18.072  -5.768  47.204  1.00  0.57           C  
ATOM   9106  O   LEU A 592      19.164  -6.018  46.680  1.00  0.57           O  
ATOM   9107  CB  LEU A 592      15.849  -5.373  46.043  1.00  0.57           C  
ATOM   9108  CG  LEU A 592      16.428  -4.688  44.849  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592      16.750  -5.703  43.862  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592      15.432  -3.704  44.243  1.00  0.57           C  
ATOM   9111  H   LEU A 592      15.786  -6.420  48.572  1.00  0.57           H  
ATOM   9112  HA  LEU A 592      17.036  -7.172  45.967  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592      14.941  -5.867  45.734  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592      15.588  -4.621  46.778  1.00  0.57           H  
ATOM   9115  HG  LEU A 592      17.331  -4.187  45.131  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592      17.180  -5.234  43.027  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592      17.458  -6.400  44.284  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592      15.850  -6.232  43.563  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592      15.883  -3.238  43.365  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592      14.531  -4.243  43.944  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592      15.170  -2.941  44.960  1.00  0.57           H  
ATOM   9122  N   MET A 593      17.926  -4.975  48.258  1.00  0.56           N  
ATOM   9123  CA  MET A 593      19.009  -4.258  48.892  1.00  0.56           C  
ATOM   9124  C   MET A 593      20.054  -5.206  49.438  1.00  0.56           C  
ATOM   9125  O   MET A 593      21.243  -4.963  49.267  1.00  0.56           O  
ATOM   9126  CB  MET A 593      18.438  -3.362  49.994  1.00  0.56           C  
ATOM   9127  CG  MET A 593      19.411  -2.498  50.727  1.00  0.56           C  
ATOM   9128  SD  MET A 593      18.575  -1.336  51.829  1.00  0.56           S  
ATOM   9129  CE  MET A 593      19.942  -0.439  52.528  1.00  0.56           C  
ATOM   9130  H   MET A 593      17.002  -4.844  48.644  1.00  0.56           H  
ATOM   9131  HA  MET A 593      19.487  -3.629  48.143  1.00  0.56           H  
ATOM   9132 1HB  MET A 593      17.680  -2.716  49.593  1.00  0.56           H  
ATOM   9133 2HB  MET A 593      17.947  -3.998  50.735  1.00  0.56           H  
ATOM   9134 1HG  MET A 593      20.044  -3.129  51.319  1.00  0.56           H  
ATOM   9135 2HG  MET A 593      20.029  -1.956  50.049  1.00  0.56           H  
ATOM   9136 1HE  MET A 593      19.574   0.318  53.208  1.00  0.56           H  
ATOM   9137 2HE  MET A 593      20.582  -1.115  53.067  1.00  0.56           H  
ATOM   9138 3HE  MET A 593      20.504   0.032  51.744  1.00  0.56           H  
ATOM   9139  N   ALA A 594      19.641  -6.296  50.092  1.00  0.56           N  
ATOM   9140  CA  ALA A 594      20.635  -7.183  50.661  1.00  0.56           C  
ATOM   9141  C   ALA A 594      21.605  -7.724  49.569  1.00  0.56           C  
ATOM   9142  O   ALA A 594      22.816  -7.567  49.752  1.00  0.56           O  
ATOM   9143  CB  ALA A 594      19.936  -8.253  51.495  1.00  0.56           C  
ATOM   9144  H   ALA A 594      18.650  -6.505  50.228  1.00  0.56           H  
ATOM   9145  HA  ALA A 594      21.248  -6.600  51.343  1.00  0.56           H  
ATOM   9146 1HB  ALA A 594      20.688  -8.882  51.971  1.00  0.56           H  
ATOM   9147 2HB  ALA A 594      19.350  -7.753  52.256  1.00  0.56           H  
ATOM   9148 3HB  ALA A 594      19.278  -8.855  50.954  1.00  0.56           H  
ATOM   9149  N   PRO A 595      21.169  -8.381  48.451  1.00  0.57           N  
ATOM   9150  CA  PRO A 595      22.041  -8.740  47.338  1.00  0.57           C  
ATOM   9151  C   PRO A 595      22.818  -7.546  46.767  1.00  0.57           C  
ATOM   9152  O   PRO A 595      23.986  -7.690  46.404  1.00  0.57           O  
ATOM   9153  CB  PRO A 595      21.046  -9.271  46.305  1.00  0.57           C  
ATOM   9154  CG  PRO A 595      19.923  -9.834  47.118  1.00  0.57           C  
ATOM   9155  CD  PRO A 595      19.796  -8.925  48.310  1.00  0.57           C  
ATOM   9156  HA  PRO A 595      22.725  -9.532  47.658  1.00  0.57           H  
ATOM   9157 1HB  PRO A 595      20.728  -8.452  45.647  1.00  0.57           H  
ATOM   9158 2HB  PRO A 595      21.527 -10.030  45.666  1.00  0.57           H  
ATOM   9159 1HG  PRO A 595      19.002  -9.850  46.512  1.00  0.57           H  
ATOM   9160 2HG  PRO A 595      20.123 -10.870  47.406  1.00  0.57           H  
ATOM   9161 1HD  PRO A 595      19.050  -8.157  48.165  1.00  0.57           H  
ATOM   9162 2HD  PRO A 595      19.552  -9.608  49.092  1.00  0.57           H  
ATOM   9163  N   HIS A 596      22.238  -6.335  46.753  1.00  0.59           N  
ATOM   9164  CA  HIS A 596      23.010  -5.219  46.200  1.00  0.59           C  
ATOM   9165  C   HIS A 596      24.176  -4.878  47.094  1.00  0.59           C  
ATOM   9166  O   HIS A 596      25.285  -4.624  46.619  1.00  0.59           O  
ATOM   9167  CB  HIS A 596      22.175  -3.967  45.998  1.00  0.59           C  
ATOM   9168  CG  HIS A 596      21.233  -4.051  44.900  1.00  0.59           C  
ATOM   9169  ND1 HIS A 596      20.313  -3.074  44.650  1.00  0.59           N  
ATOM   9170  CD2 HIS A 596      21.028  -5.003  43.982  1.00  0.59           C  
ATOM   9171  CE1 HIS A 596      19.594  -3.414  43.615  1.00  0.59           C  
ATOM   9172  NE2 HIS A 596      20.006  -4.581  43.200  1.00  0.59           N  
ATOM   9173  H   HIS A 596      21.267  -6.189  47.039  1.00  0.59           H  
ATOM   9174  HA  HIS A 596      23.413  -5.503  45.232  1.00  0.59           H  
ATOM   9175 1HB  HIS A 596      21.623  -3.762  46.907  1.00  0.59           H  
ATOM   9176 2HB  HIS A 596      22.834  -3.118  45.814  1.00  0.59           H  
ATOM   9177  HD2 HIS A 596      21.569  -5.946  43.882  1.00  0.59           H  
ATOM   9178  HE1 HIS A 596      18.783  -2.834  43.197  1.00  0.59           H  
ATOM   9179  HE2 HIS A 596      19.626  -5.119  42.433  1.00  0.59           H  
ATOM   9180  N   ILE A 597      23.942  -4.911  48.394  1.00  0.63           N  
ATOM   9181  CA  ILE A 597      24.999  -4.632  49.334  1.00  0.63           C  
ATOM   9182  C   ILE A 597      26.078  -5.681  49.170  1.00  0.63           C  
ATOM   9183  O   ILE A 597      27.262  -5.352  49.092  1.00  0.63           O  
ATOM   9184  CB  ILE A 597      24.455  -4.580  50.764  1.00  0.63           C  
ATOM   9185  CG1 ILE A 597      23.571  -3.332  50.929  1.00  0.63           C  
ATOM   9186  CG2 ILE A 597      25.581  -4.627  51.763  1.00  0.63           C  
ATOM   9187  CD1 ILE A 597      22.756  -3.321  52.177  1.00  0.63           C  
ATOM   9188  H   ILE A 597      23.002  -5.117  48.732  1.00  0.63           H  
ATOM   9189  HA  ILE A 597      25.425  -3.659  49.101  1.00  0.63           H  
ATOM   9190  HB  ILE A 597      23.810  -5.442  50.917  1.00  0.63           H  
ATOM   9191 1HG1 ILE A 597      24.211  -2.454  50.929  1.00  0.63           H  
ATOM   9192 2HG1 ILE A 597      22.892  -3.264  50.080  1.00  0.63           H  
ATOM   9193 1HG2 ILE A 597      25.177  -4.616  52.772  1.00  0.63           H  
ATOM   9194 2HG2 ILE A 597      26.133  -5.541  51.604  1.00  0.63           H  
ATOM   9195 3HG2 ILE A 597      26.239  -3.771  51.623  1.00  0.63           H  
ATOM   9196 1HD1 ILE A 597      22.184  -2.413  52.203  1.00  0.63           H  
ATOM   9197 2HD1 ILE A 597      22.089  -4.175  52.175  1.00  0.63           H  
ATOM   9198 3HD1 ILE A 597      23.408  -3.366  53.046  1.00  0.63           H  
ATOM   9199  N   ALA A 598      25.672  -6.942  49.060  1.00  0.68           N  
ATOM   9200  CA  ALA A 598      26.635  -8.012  48.892  1.00  0.68           C  
ATOM   9201  C   ALA A 598      27.515  -7.789  47.664  1.00  0.68           C  
ATOM   9202  O   ALA A 598      28.743  -7.939  47.730  1.00  0.68           O  
ATOM   9203  CB  ALA A 598      25.885  -9.313  48.724  1.00  0.68           C  
ATOM   9204  H   ALA A 598      24.675  -7.159  49.129  1.00  0.68           H  
ATOM   9205  HA  ALA A 598      27.267  -8.048  49.779  1.00  0.68           H  
ATOM   9206 1HB  ALA A 598      26.585 -10.136  48.611  1.00  0.68           H  
ATOM   9207 2HB  ALA A 598      25.247  -9.474  49.583  1.00  0.68           H  
ATOM   9208 3HB  ALA A 598      25.266  -9.259  47.844  1.00  0.68           H  
ATOM   9209  N   ARG A 599      26.897  -7.341  46.567  1.00  0.76           N  
ATOM   9210  CA  ARG A 599      27.628  -7.076  45.339  1.00  0.76           C  
ATOM   9211  C   ARG A 599      28.610  -5.916  45.535  1.00  0.76           C  
ATOM   9212  O   ARG A 599      29.769  -5.991  45.120  1.00  0.76           O  
ATOM   9213  CB  ARG A 599      26.640  -6.738  44.225  1.00  0.76           C  
ATOM   9214  CG  ARG A 599      25.784  -7.898  43.718  1.00  0.76           C  
ATOM   9215  CD  ARG A 599      24.762  -7.445  42.703  1.00  0.76           C  
ATOM   9216  NE  ARG A 599      23.837  -8.518  42.320  1.00  0.76           N  
ATOM   9217  CZ  ARG A 599      24.085  -9.448  41.396  1.00  0.76           C  
ATOM   9218  NH1 ARG A 599      25.226  -9.467  40.738  1.00  0.76           N  
ATOM   9219  NH2 ARG A 599      23.158 -10.338  41.163  1.00  0.76           N  
ATOM   9220  H   ARG A 599      25.882  -7.226  46.575  1.00  0.76           H  
ATOM   9221  HA  ARG A 599      28.185  -7.973  45.065  1.00  0.76           H  
ATOM   9222 1HB  ARG A 599      25.959  -5.969  44.575  1.00  0.76           H  
ATOM   9223 2HB  ARG A 599      27.182  -6.328  43.376  1.00  0.76           H  
ATOM   9224 1HG  ARG A 599      26.428  -8.642  43.248  1.00  0.76           H  
ATOM   9225 2HG  ARG A 599      25.281  -8.344  44.538  1.00  0.76           H  
ATOM   9226 1HD  ARG A 599      24.175  -6.632  43.127  1.00  0.76           H  
ATOM   9227 2HD  ARG A 599      25.268  -7.096  41.806  1.00  0.76           H  
ATOM   9228  HE  ARG A 599      22.908  -8.579  42.776  1.00  0.76           H  
ATOM   9229 1HH1 ARG A 599      25.930  -8.769  40.930  1.00  0.76           H  
ATOM   9230 2HH1 ARG A 599      25.395 -10.176  40.041  1.00  0.76           H  
ATOM   9231 1HH2 ARG A 599      22.279 -10.272  41.700  1.00  0.76           H  
ATOM   9232 2HH2 ARG A 599      23.299 -11.056  40.472  1.00  0.76           H  
ATOM   9233  N   MET A 600      28.170  -4.868  46.240  1.00  0.87           N  
ATOM   9234  CA  MET A 600      28.997  -3.686  46.497  1.00  0.87           C  
ATOM   9235  C   MET A 600      30.187  -4.005  47.403  1.00  0.87           C  
ATOM   9236  O   MET A 600      31.241  -3.375  47.306  1.00  0.87           O  
ATOM   9237  CB  MET A 600      28.132  -2.559  47.057  1.00  0.87           C  
ATOM   9238  CG  MET A 600      27.158  -1.967  46.011  1.00  0.87           C  
ATOM   9239  SD  MET A 600      26.056  -0.704  46.671  1.00  0.87           S  
ATOM   9240  CE  MET A 600      27.176   0.658  46.914  1.00  0.87           C  
ATOM   9241  H   MET A 600      27.206  -4.869  46.572  1.00  0.87           H  
ATOM   9242  HA  MET A 600      29.401  -3.347  45.545  1.00  0.87           H  
ATOM   9243 1HB  MET A 600      27.542  -2.939  47.890  1.00  0.87           H  
ATOM   9244 2HB  MET A 600      28.767  -1.759  47.435  1.00  0.87           H  
ATOM   9245 1HG  MET A 600      27.735  -1.525  45.201  1.00  0.87           H  
ATOM   9246 2HG  MET A 600      26.552  -2.764  45.591  1.00  0.87           H  
ATOM   9247 1HE  MET A 600      26.629   1.507  47.321  1.00  0.87           H  
ATOM   9248 2HE  MET A 600      27.962   0.363  47.612  1.00  0.87           H  
ATOM   9249 3HE  MET A 600      27.624   0.935  45.959  1.00  0.87           H  
ATOM   9250  N   MET A 601      30.033  -5.028  48.243  1.00  1.00           N  
ATOM   9251  CA  MET A 601      31.081  -5.493  49.146  1.00  1.00           C  
ATOM   9252  C   MET A 601      32.106  -6.390  48.431  1.00  1.00           C  
ATOM   9253  O   MET A 601      33.058  -6.867  49.052  1.00  1.00           O  
ATOM   9254  CB  MET A 601      30.455  -6.243  50.322  1.00  1.00           C  
ATOM   9255  CG  MET A 601      29.625  -5.394  51.277  1.00  1.00           C  
ATOM   9256  SD  MET A 601      28.732  -6.414  52.471  1.00  1.00           S  
ATOM   9257  CE  MET A 601      30.067  -6.974  53.441  1.00  1.00           C  
ATOM   9258  H   MET A 601      29.116  -5.478  48.293  1.00  1.00           H  
ATOM   9259  HA  MET A 601      31.614  -4.624  49.527  1.00  1.00           H  
ATOM   9260 1HB  MET A 601      29.804  -7.022  49.940  1.00  1.00           H  
ATOM   9261 2HB  MET A 601      31.242  -6.712  50.903  1.00  1.00           H  
ATOM   9262 1HG  MET A 601      30.290  -4.731  51.824  1.00  1.00           H  
ATOM   9263 2HG  MET A 601      28.917  -4.783  50.733  1.00  1.00           H  
ATOM   9264 1HE  MET A 601      29.705  -7.627  54.231  1.00  1.00           H  
ATOM   9265 2HE  MET A 601      30.744  -7.510  52.803  1.00  1.00           H  
ATOM   9266 3HE  MET A 601      30.579  -6.121  53.880  1.00  1.00           H  
ATOM   9267  N   GLY A 602      31.915  -6.630  47.124  1.00  1.13           N  
ATOM   9268  CA  GLY A 602      32.832  -7.456  46.347  1.00  1.13           C  
ATOM   9269  C   GLY A 602      32.457  -8.933  46.258  1.00  1.13           C  
ATOM   9270  O   GLY A 602      33.239  -9.749  45.764  1.00  1.13           O  
ATOM   9271  H   GLY A 602      31.117  -6.226  46.633  1.00  1.13           H  
ATOM   9272 1HA  GLY A 602      32.886  -7.046  45.338  1.00  1.13           H  
ATOM   9273 2HA  GLY A 602      33.831  -7.365  46.768  1.00  1.13           H  
ATOM   9274  N   PHE A 603      31.256  -9.309  46.679  1.00  1.24           N  
ATOM   9275  CA  PHE A 603      30.909 -10.721  46.622  1.00  1.24           C  
ATOM   9276  C   PHE A 603      30.447 -11.183  45.253  1.00  1.24           C  
ATOM   9277  O   PHE A 603      29.270 -11.475  45.039  1.00  1.24           O  
ATOM   9278  CB  PHE A 603      29.822 -11.036  47.612  1.00  1.24           C  
ATOM   9279  CG  PHE A 603      30.232 -10.924  48.985  1.00  1.24           C  
ATOM   9280  CD1 PHE A 603      30.810  -9.808  49.514  1.00  1.24           C  
ATOM   9281  CD2 PHE A 603      30.053 -11.972  49.746  1.00  1.24           C  
ATOM   9282  CE1 PHE A 603      31.181  -9.803  50.830  1.00  1.24           C  
ATOM   9283  CE2 PHE A 603      30.414 -12.001  51.042  1.00  1.24           C  
ATOM   9284  CZ  PHE A 603      30.966 -10.927  51.592  1.00  1.24           C  
ATOM   9285  H   PHE A 603      30.578  -8.641  47.050  1.00  1.24           H  
ATOM   9286  HA  PHE A 603      31.793 -11.299  46.893  1.00  1.24           H  
ATOM   9287 1HB  PHE A 603      28.973 -10.390  47.449  1.00  1.24           H  
ATOM   9288 2HB  PHE A 603      29.488 -12.057  47.448  1.00  1.24           H  
ATOM   9289  HD1 PHE A 603      30.965  -8.938  48.888  1.00  1.24           H  
ATOM   9290  HD2 PHE A 603      29.616 -12.807  49.293  1.00  1.24           H  
ATOM   9291  HE1 PHE A 603      31.641  -8.926  51.256  1.00  1.24           H  
ATOM   9292  HE2 PHE A 603      30.251 -12.900  51.637  1.00  1.24           H  
ATOM   9293  HZ  PHE A 603      31.234 -10.979  52.624  1.00  1.24           H  
ATOM   9294  N   ARG A 604      31.386 -11.253  44.320  1.00  1.32           N  
ATOM   9295  CA  ARG A 604      31.077 -11.672  42.956  1.00  1.32           C  
ATOM   9296  C   ARG A 604      30.680 -13.153  42.820  1.00  1.32           C  
ATOM   9297  O   ARG A 604      29.982 -13.526  41.874  1.00  1.32           O  
ATOM   9298  CB  ARG A 604      32.247 -11.397  42.024  1.00  1.32           C  
ATOM   9299  CG  ARG A 604      33.511 -12.239  42.244  1.00  1.32           C  
ATOM   9300  CD  ARG A 604      34.545 -11.919  41.212  1.00  1.32           C  
ATOM   9301  NE  ARG A 604      35.208 -10.626  41.387  1.00  1.32           N  
ATOM   9302  CZ  ARG A 604      35.584  -9.850  40.353  1.00  1.32           C  
ATOM   9303  NH1 ARG A 604      35.298 -10.249  39.143  1.00  1.32           N  
ATOM   9304  NH2 ARG A 604      36.233  -8.709  40.547  1.00  1.32           N  
ATOM   9305  H   ARG A 604      32.329 -10.971  44.589  1.00  1.32           H  
ATOM   9306  HA  ARG A 604      30.236 -11.069  42.611  1.00  1.32           H  
ATOM   9307 1HB  ARG A 604      31.932 -11.550  40.993  1.00  1.32           H  
ATOM   9308 2HB  ARG A 604      32.542 -10.352  42.123  1.00  1.32           H  
ATOM   9309 1HG  ARG A 604      33.932 -12.017  43.230  1.00  1.32           H  
ATOM   9310 2HG  ARG A 604      33.281 -13.299  42.171  1.00  1.32           H  
ATOM   9311 1HD  ARG A 604      35.305 -12.690  41.213  1.00  1.32           H  
ATOM   9312 2HD  ARG A 604      34.057 -11.907  40.243  1.00  1.32           H  
ATOM   9313  HE  ARG A 604      35.460 -10.315  42.337  1.00  1.32           H  
ATOM   9314 1HH1 ARG A 604      34.833 -11.151  38.993  1.00  1.32           H  
ATOM   9315 2HH1 ARG A 604      35.558  -9.697  38.319  1.00  1.32           H  
ATOM   9316 1HH2 ARG A 604      36.497  -8.420  41.505  1.00  1.32           H  
ATOM   9317 2HH2 ARG A 604      36.507  -8.152  39.755  1.00  1.32           H  
ATOM   9318  N   ARG A 605      31.104 -13.988  43.772  1.00  1.33           N  
ATOM   9319  CA  ARG A 605      30.840 -15.429  43.727  1.00  1.33           C  
ATOM   9320  C   ARG A 605      29.534 -15.760  44.435  1.00  1.33           C  
ATOM   9321  O   ARG A 605      29.305 -15.311  45.563  1.00  1.33           O  
ATOM   9322  CB  ARG A 605      31.979 -16.226  44.358  1.00  1.33           C  
ATOM   9323  CG  ARG A 605      31.837 -17.760  44.254  1.00  1.33           C  
ATOM   9324  CD  ARG A 605      32.966 -18.493  44.906  1.00  1.33           C  
ATOM   9325  NE  ARG A 605      32.849 -19.945  44.725  1.00  1.33           N  
ATOM   9326  CZ  ARG A 605      33.617 -20.866  45.348  1.00  1.33           C  
ATOM   9327  NH1 ARG A 605      34.524 -20.477  46.204  1.00  1.33           N  
ATOM   9328  NH2 ARG A 605      33.452 -22.153  45.099  1.00  1.33           N  
ATOM   9329  H   ARG A 605      31.645 -13.609  44.533  1.00  1.33           H  
ATOM   9330  HA  ARG A 605      30.751 -15.731  42.684  1.00  1.33           H  
ATOM   9331 1HB  ARG A 605      32.915 -15.956  43.870  1.00  1.33           H  
ATOM   9332 2HB  ARG A 605      32.076 -15.962  45.405  1.00  1.33           H  
ATOM   9333 1HG  ARG A 605      30.926 -18.077  44.731  1.00  1.33           H  
ATOM   9334 2HG  ARG A 605      31.807 -18.046  43.202  1.00  1.33           H  
ATOM   9335 1HD  ARG A 605      33.915 -18.169  44.474  1.00  1.33           H  
ATOM   9336 2HD  ARG A 605      32.964 -18.281  45.974  1.00  1.33           H  
ATOM   9337  HE  ARG A 605      32.155 -20.282  44.068  1.00  1.33           H  
ATOM   9338 1HH1 ARG A 605      34.614 -19.494  46.405  1.00  1.33           H  
ATOM   9339 2HH1 ARG A 605      35.099 -21.158  46.680  1.00  1.33           H  
ATOM   9340 1HH2 ARG A 605      32.748 -22.454  44.439  1.00  1.33           H  
ATOM   9341 2HH2 ARG A 605      34.025 -22.836  45.571  1.00  1.33           H  
ATOM   9342  N   THR A 606      28.721 -16.607  43.805  1.00  1.28           N  
ATOM   9343  CA  THR A 606      27.429 -17.009  44.352  1.00  1.28           C  
ATOM   9344  C   THR A 606      27.479 -17.553  45.767  1.00  1.28           C  
ATOM   9345  O   THR A 606      26.634 -17.202  46.584  1.00  1.28           O  
ATOM   9346  CB  THR A 606      26.761 -18.062  43.482  1.00  1.28           C  
ATOM   9347  OG1 THR A 606      26.479 -17.518  42.193  1.00  1.28           O  
ATOM   9348  CG2 THR A 606      25.513 -18.533  44.138  1.00  1.28           C  
ATOM   9349  H   THR A 606      28.990 -16.951  42.893  1.00  1.28           H  
ATOM   9350  HA  THR A 606      26.784 -16.136  44.348  1.00  1.28           H  
ATOM   9351  HB  THR A 606      27.435 -18.909  43.365  1.00  1.28           H  
ATOM   9352  HG1 THR A 606      26.096 -18.203  41.630  1.00  1.28           H  
ATOM   9353 1HG2 THR A 606      25.081 -19.281  43.540  1.00  1.28           H  
ATOM   9354 2HG2 THR A 606      25.756 -18.950  45.109  1.00  1.28           H  
ATOM   9355 3HG2 THR A 606      24.818 -17.703  44.257  1.00  1.28           H  
ATOM   9356  N   MET A 607      28.453 -18.402  46.062  1.00  1.17           N  
ATOM   9357  CA  MET A 607      28.538 -18.991  47.389  1.00  1.17           C  
ATOM   9358  C   MET A 607      28.479 -17.945  48.527  1.00  1.17           C  
ATOM   9359  O   MET A 607      27.455 -17.871  49.219  1.00  1.17           O  
ATOM   9360  CB  MET A 607      29.760 -19.931  47.470  1.00  1.17           C  
ATOM   9361  CG  MET A 607      30.022 -20.522  48.853  1.00  1.17           C  
ATOM   9362  SD  MET A 607      31.544 -21.486  48.973  1.00  1.17           S  
ATOM   9363  CE  MET A 607      32.801 -20.208  49.087  1.00  1.17           C  
ATOM   9364  H   MET A 607      29.120 -18.648  45.350  1.00  1.17           H  
ATOM   9365  HA  MET A 607      27.659 -19.611  47.516  1.00  1.17           H  
ATOM   9366 1HB  MET A 607      29.548 -20.787  46.845  1.00  1.17           H  
ATOM   9367 2HB  MET A 607      30.649 -19.520  47.042  1.00  1.17           H  
ATOM   9368 1HG  MET A 607      30.065 -19.729  49.595  1.00  1.17           H  
ATOM   9369 2HG  MET A 607      29.222 -21.154  49.108  1.00  1.17           H  
ATOM   9370 1HE  MET A 607      33.782 -20.673  49.181  1.00  1.17           H  
ATOM   9371 2HE  MET A 607      32.778 -19.600  48.198  1.00  1.17           H  
ATOM   9372 3HE  MET A 607      32.609 -19.586  49.962  1.00  1.17           H  
ATOM   9373  N   PRO A 608      29.514 -17.109  48.762  1.00  1.06           N  
ATOM   9374  CA  PRO A 608      29.507 -16.126  49.804  1.00  1.06           C  
ATOM   9375  C   PRO A 608      28.462 -15.043  49.546  1.00  1.06           C  
ATOM   9376  O   PRO A 608      28.016 -14.393  50.485  1.00  1.06           O  
ATOM   9377  CB  PRO A 608      30.927 -15.585  49.741  1.00  1.06           C  
ATOM   9378  CG  PRO A 608      31.365 -15.829  48.340  1.00  1.06           C  
ATOM   9379  CD  PRO A 608      30.730 -17.099  47.966  1.00  1.06           C  
ATOM   9380  HA  PRO A 608      29.324 -16.628  50.762  1.00  1.06           H  
ATOM   9381 1HB  PRO A 608      30.934 -14.557  50.015  1.00  1.06           H  
ATOM   9382 2HB  PRO A 608      31.559 -16.108  50.475  1.00  1.06           H  
ATOM   9383 1HG  PRO A 608      31.045 -14.993  47.692  1.00  1.06           H  
ATOM   9384 2HG  PRO A 608      32.460 -15.879  48.283  1.00  1.06           H  
ATOM   9385 1HD  PRO A 608      30.529 -17.108  46.915  1.00  1.06           H  
ATOM   9386 2HD  PRO A 608      31.394 -17.869  48.285  1.00  1.06           H  
ATOM   9387  N   HIS A 609      28.030 -14.854  48.283  1.00  0.94           N  
ATOM   9388  CA  HIS A 609      26.996 -13.867  47.962  1.00  0.94           C  
ATOM   9389  C   HIS A 609      25.726 -14.215  48.692  1.00  0.94           C  
ATOM   9390  O   HIS A 609      25.154 -13.376  49.392  1.00  0.94           O  
ATOM   9391  CB  HIS A 609      26.775 -13.815  46.445  1.00  0.94           C  
ATOM   9392  CG  HIS A 609      25.655 -13.010  45.929  1.00  0.94           C  
ATOM   9393  ND1 HIS A 609      25.629 -11.643  45.957  1.00  0.94           N  
ATOM   9394  CD2 HIS A 609      24.534 -13.402  45.298  1.00  0.94           C  
ATOM   9395  CE1 HIS A 609      24.512 -11.219  45.386  1.00  0.94           C  
ATOM   9396  NE2 HIS A 609      23.833 -12.271  44.972  1.00  0.94           N  
ATOM   9397  H   HIS A 609      28.427 -15.366  47.495  1.00  0.94           H  
ATOM   9398  HA  HIS A 609      27.308 -12.880  48.287  1.00  0.94           H  
ATOM   9399 1HB  HIS A 609      27.686 -13.444  45.971  1.00  0.94           H  
ATOM   9400 2HB  HIS A 609      26.627 -14.799  46.101  1.00  0.94           H  
ATOM   9401  HD1 HIS A 609      26.357 -11.058  46.318  1.00  0.94           H  
ATOM   9402  HD2 HIS A 609      24.149 -14.387  45.033  1.00  0.94           H  
ATOM   9403  HE1 HIS A 609      24.282 -10.164  45.323  1.00  0.94           H  
ATOM   9404  N   ILE A 610      25.316 -15.473  48.590  1.00  0.83           N  
ATOM   9405  CA  ILE A 610      24.119 -15.933  49.268  1.00  0.83           C  
ATOM   9406  C   ILE A 610      24.282 -15.773  50.772  1.00  0.83           C  
ATOM   9407  O   ILE A 610      23.354 -15.328  51.457  1.00  0.83           O  
ATOM   9408  CB  ILE A 610      23.838 -17.406  48.945  1.00  0.83           C  
ATOM   9409  CG1 ILE A 610      23.427 -17.549  47.488  1.00  0.83           C  
ATOM   9410  CG2 ILE A 610      22.750 -17.917  49.852  1.00  0.83           C  
ATOM   9411  CD1 ILE A 610      23.433 -18.969  47.033  1.00  0.83           C  
ATOM   9412  H   ILE A 610      25.837 -16.121  47.995  1.00  0.83           H  
ATOM   9413  HA  ILE A 610      23.276 -15.336  48.942  1.00  0.83           H  
ATOM   9414  HB  ILE A 610      24.750 -17.989  49.088  1.00  0.83           H  
ATOM   9415 1HG1 ILE A 610      22.425 -17.144  47.357  1.00  0.83           H  
ATOM   9416 2HG1 ILE A 610      24.117 -16.976  46.865  1.00  0.83           H  
ATOM   9417 1HG2 ILE A 610      22.546 -18.961  49.630  1.00  0.83           H  
ATOM   9418 2HG2 ILE A 610      23.058 -17.819  50.892  1.00  0.83           H  
ATOM   9419 3HG2 ILE A 610      21.870 -17.328  49.675  1.00  0.83           H  
ATOM   9420 1HD1 ILE A 610      23.137 -19.023  45.995  1.00  0.83           H  
ATOM   9421 2HD1 ILE A 610      24.434 -19.367  47.151  1.00  0.83           H  
ATOM   9422 3HD1 ILE A 610      22.748 -19.534  47.631  1.00  0.83           H  
ATOM   9423  N   VAL A 611      25.458 -16.129  51.293  1.00  0.75           N  
ATOM   9424  CA  VAL A 611      25.684 -16.045  52.731  1.00  0.75           C  
ATOM   9425  C   VAL A 611      25.641 -14.612  53.264  1.00  0.75           C  
ATOM   9426  O   VAL A 611      24.907 -14.327  54.213  1.00  0.75           O  
ATOM   9427  CB  VAL A 611      27.054 -16.644  53.077  1.00  0.75           C  
ATOM   9428  CG1 VAL A 611      27.371 -16.403  54.549  1.00  0.75           C  
ATOM   9429  CG2 VAL A 611      27.064 -18.118  52.720  1.00  0.75           C  
ATOM   9430  H   VAL A 611      26.188 -16.494  50.674  1.00  0.75           H  
ATOM   9431  HA  VAL A 611      24.907 -16.624  53.230  1.00  0.75           H  
ATOM   9432  HB  VAL A 611      27.817 -16.131  52.503  1.00  0.75           H  
ATOM   9433 1HG1 VAL A 611      28.354 -16.810  54.778  1.00  0.75           H  
ATOM   9434 2HG1 VAL A 611      27.368 -15.335  54.752  1.00  0.75           H  
ATOM   9435 3HG1 VAL A 611      26.622 -16.892  55.170  1.00  0.75           H  
ATOM   9436 1HG2 VAL A 611      28.043 -18.541  52.943  1.00  0.75           H  
ATOM   9437 2HG2 VAL A 611      26.301 -18.638  53.296  1.00  0.75           H  
ATOM   9438 3HG2 VAL A 611      26.857 -18.228  51.655  1.00  0.75           H  
ATOM   9439  N   ILE A 612      26.397 -13.697  52.656  1.00  0.69           N  
ATOM   9440  CA  ILE A 612      26.373 -12.331  53.157  1.00  0.69           C  
ATOM   9441  C   ILE A 612      25.028 -11.699  52.916  1.00  0.69           C  
ATOM   9442  O   ILE A 612      24.563 -10.928  53.750  1.00  0.69           O  
ATOM   9443  CB  ILE A 612      27.466 -11.452  52.535  1.00  0.69           C  
ATOM   9444  CG1 ILE A 612      27.629 -10.150  53.303  1.00  0.69           C  
ATOM   9445  CG2 ILE A 612      27.150 -11.092  51.175  1.00  0.69           C  
ATOM   9446  CD1 ILE A 612      28.135 -10.294  54.690  1.00  0.69           C  
ATOM   9447  H   ILE A 612      26.978 -13.954  51.867  1.00  0.69           H  
ATOM   9448  HA  ILE A 612      26.548 -12.354  54.221  1.00  0.69           H  
ATOM   9449  HB  ILE A 612      28.370 -11.989  52.602  1.00  0.69           H  
ATOM   9450 1HG1 ILE A 612      28.313  -9.507  52.753  1.00  0.69           H  
ATOM   9451 2HG1 ILE A 612      26.667  -9.670  53.334  1.00  0.69           H  
ATOM   9452 1HG2 ILE A 612      27.935 -10.474  50.771  1.00  0.69           H  
ATOM   9453 2HG2 ILE A 612      27.034 -11.985  50.572  1.00  0.69           H  
ATOM   9454 3HG2 ILE A 612      26.252 -10.532  51.191  1.00  0.69           H  
ATOM   9455 1HD1 ILE A 612      28.207  -9.315  55.158  1.00  0.69           H  
ATOM   9456 2HD1 ILE A 612      27.462 -10.923  55.269  1.00  0.69           H  
ATOM   9457 3HD1 ILE A 612      29.107 -10.733  54.645  1.00  0.69           H  
ATOM   9458  N   SER A 613      24.356 -12.059  51.823  1.00  0.65           N  
ATOM   9459  CA  SER A 613      23.068 -11.477  51.557  1.00  0.65           C  
ATOM   9460  C   SER A 613      22.118 -11.882  52.646  1.00  0.65           C  
ATOM   9461  O   SER A 613      21.365 -11.056  53.150  1.00  0.65           O  
ATOM   9462  CB  SER A 613      22.570 -11.930  50.221  1.00  0.65           C  
ATOM   9463  OG  SER A 613      23.396 -11.438  49.217  1.00  0.65           O  
ATOM   9464  H   SER A 613      24.753 -12.704  51.140  1.00  0.65           H  
ATOM   9465  HA  SER A 613      23.164 -10.391  51.550  1.00  0.65           H  
ATOM   9466 1HB  SER A 613      22.547 -13.018  50.189  1.00  0.65           H  
ATOM   9467 2HB  SER A 613      21.559 -11.569  50.065  1.00  0.65           H  
ATOM   9468  HG  SER A 613      24.152 -12.053  49.189  1.00  0.65           H  
ATOM   9469  N   ALA A 614      22.182 -13.145  53.060  1.00  0.62           N  
ATOM   9470  CA  ALA A 614      21.329 -13.636  54.123  1.00  0.62           C  
ATOM   9471  C   ALA A 614      21.557 -12.861  55.414  1.00  0.62           C  
ATOM   9472  O   ALA A 614      20.605 -12.385  56.049  1.00  0.62           O  
ATOM   9473  CB  ALA A 614      21.651 -15.097  54.358  1.00  0.62           C  
ATOM   9474  H   ALA A 614      22.815 -13.801  52.601  1.00  0.62           H  
ATOM   9475  HA  ALA A 614      20.291 -13.524  53.826  1.00  0.62           H  
ATOM   9476 1HB  ALA A 614      21.066 -15.479  55.135  1.00  0.62           H  
ATOM   9477 2HB  ALA A 614      21.482 -15.660  53.448  1.00  0.62           H  
ATOM   9478 3HB  ALA A 614      22.685 -15.194  54.645  1.00  0.62           H  
ATOM   9479  N   LEU A 615      22.833 -12.633  55.735  1.00  0.60           N  
ATOM   9480  CA  LEU A 615      23.219 -11.926  56.948  1.00  0.60           C  
ATOM   9481  C   LEU A 615      22.763 -10.472  56.930  1.00  0.60           C  
ATOM   9482  O   LEU A 615      22.200  -9.973  57.913  1.00  0.60           O  
ATOM   9483  CB  LEU A 615      24.739 -12.023  57.064  1.00  0.60           C  
ATOM   9484  CG  LEU A 615      25.240 -13.442  57.351  1.00  0.60           C  
ATOM   9485  CD1 LEU A 615      26.766 -13.529  57.187  1.00  0.60           C  
ATOM   9486  CD2 LEU A 615      24.810 -13.795  58.742  1.00  0.60           C  
ATOM   9487  H   LEU A 615      23.566 -13.029  55.140  1.00  0.60           H  
ATOM   9488  HA  LEU A 615      22.760 -12.426  57.795  1.00  0.60           H  
ATOM   9489 1HB  LEU A 615      25.184 -11.684  56.138  1.00  0.60           H  
ATOM   9490 2HB  LEU A 615      25.072 -11.376  57.871  1.00  0.60           H  
ATOM   9491  HG  LEU A 615      24.793 -14.142  56.653  1.00  0.60           H  
ATOM   9492 1HD1 LEU A 615      27.098 -14.544  57.401  1.00  0.60           H  
ATOM   9493 2HD1 LEU A 615      27.044 -13.276  56.179  1.00  0.60           H  
ATOM   9494 3HD1 LEU A 615      27.245 -12.868  57.845  1.00  0.60           H  
ATOM   9495 1HD2 LEU A 615      25.140 -14.803  58.984  1.00  0.60           H  
ATOM   9496 2HD2 LEU A 615      25.242 -13.087  59.434  1.00  0.60           H  
ATOM   9497 3HD2 LEU A 615      23.726 -13.741  58.804  1.00  0.60           H  
ATOM   9498  N   VAL A 616      22.935  -9.829  55.773  1.00  0.59           N  
ATOM   9499  CA  VAL A 616      22.535  -8.451  55.546  1.00  0.59           C  
ATOM   9500  C   VAL A 616      21.024  -8.325  55.571  1.00  0.59           C  
ATOM   9501  O   VAL A 616      20.493  -7.386  56.146  1.00  0.59           O  
ATOM   9502  CB  VAL A 616      23.119  -7.910  54.231  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616      22.522  -6.569  53.924  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616      24.631  -7.754  54.374  1.00  0.59           C  
ATOM   9505  H   VAL A 616      23.399 -10.320  55.012  1.00  0.59           H  
ATOM   9506  HA  VAL A 616      22.946  -7.847  56.352  1.00  0.59           H  
ATOM   9507  HB  VAL A 616      22.884  -8.601  53.418  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616      22.945  -6.208  53.001  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616      21.447  -6.675  53.823  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616      22.746  -5.871  54.728  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616      25.053  -7.377  53.440  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616      24.848  -7.056  55.181  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616      25.067  -8.710  54.609  1.00  0.59           H  
ATOM   9514  N   GLY A 617      20.323  -9.264  54.952  1.00  0.58           N  
ATOM   9515  CA  GLY A 617      18.871  -9.258  54.942  1.00  0.58           C  
ATOM   9516  C   GLY A 617      18.366  -9.235  56.369  1.00  0.58           C  
ATOM   9517  O   GLY A 617      17.553  -8.380  56.743  1.00  0.58           O  
ATOM   9518  H   GLY A 617      20.805 -10.015  54.473  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617      18.501  -8.397  54.392  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617      18.512 -10.155  54.449  1.00  0.58           H  
ATOM   9521  N   GLY A 618      18.860 -10.181  57.175  1.00  0.58           N  
ATOM   9522  CA  GLY A 618      18.490 -10.288  58.578  1.00  0.58           C  
ATOM   9523  C   GLY A 618      18.721  -8.952  59.274  1.00  0.58           C  
ATOM   9524  O   GLY A 618      17.807  -8.395  59.878  1.00  0.58           O  
ATOM   9525  H   GLY A 618      19.523 -10.860  56.792  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618      17.450 -10.591  58.675  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618      19.095 -11.063  59.051  1.00  0.58           H  
ATOM   9528  N   LEU A 619      19.939  -8.425  59.140  1.00  0.59           N  
ATOM   9529  CA  LEU A 619      20.374  -7.170  59.744  1.00  0.59           C  
ATOM   9530  C   LEU A 619      19.479  -5.990  59.354  1.00  0.59           C  
ATOM   9531  O   LEU A 619      19.032  -5.226  60.218  1.00  0.59           O  
ATOM   9532  CB  LEU A 619      21.821  -6.930  59.285  1.00  0.59           C  
ATOM   9533  CG  LEU A 619      22.564  -5.696  59.714  1.00  0.59           C  
ATOM   9534  CD1 LEU A 619      22.696  -5.706  61.185  1.00  0.59           C  
ATOM   9535  CD2 LEU A 619      23.944  -5.705  59.037  1.00  0.59           C  
ATOM   9536  H   LEU A 619      20.634  -8.946  58.601  1.00  0.59           H  
ATOM   9537  HA  LEU A 619      20.351  -7.286  60.826  1.00  0.59           H  
ATOM   9538 1HB  LEU A 619      22.417  -7.790  59.597  1.00  0.59           H  
ATOM   9539 2HB  LEU A 619      21.818  -6.915  58.208  1.00  0.59           H  
ATOM   9540  HG  LEU A 619      22.015  -4.800  59.419  1.00  0.59           H  
ATOM   9541 1HD1 LEU A 619      23.238  -4.824  61.521  1.00  0.59           H  
ATOM   9542 2HD1 LEU A 619      21.697  -5.703  61.599  1.00  0.59           H  
ATOM   9543 3HD1 LEU A 619      23.228  -6.601  61.498  1.00  0.59           H  
ATOM   9544 1HD2 LEU A 619      24.508  -4.822  59.340  1.00  0.59           H  
ATOM   9545 2HD2 LEU A 619      24.486  -6.604  59.332  1.00  0.59           H  
ATOM   9546 3HD2 LEU A 619      23.814  -5.702  57.953  1.00  0.59           H  
ATOM   9547  N   LEU A 620      19.187  -5.844  58.056  1.00  0.60           N  
ATOM   9548  CA  LEU A 620      18.362  -4.740  57.580  1.00  0.60           C  
ATOM   9549  C   LEU A 620      16.966  -4.802  58.171  1.00  0.60           C  
ATOM   9550  O   LEU A 620      16.400  -3.768  58.542  1.00  0.60           O  
ATOM   9551  CB  LEU A 620      18.199  -4.804  56.048  1.00  0.60           C  
ATOM   9552  CG  LEU A 620      19.422  -4.514  55.163  1.00  0.60           C  
ATOM   9553  CD1 LEU A 620      19.057  -4.865  53.708  1.00  0.60           C  
ATOM   9554  CD2 LEU A 620      19.823  -3.069  55.285  1.00  0.60           C  
ATOM   9555  H   LEU A 620      19.565  -6.503  57.384  1.00  0.60           H  
ATOM   9556  HA  LEU A 620      18.831  -3.802  57.870  1.00  0.60           H  
ATOM   9557 1HB  LEU A 620      17.867  -5.815  55.797  1.00  0.60           H  
ATOM   9558 2HB  LEU A 620      17.412  -4.114  55.757  1.00  0.60           H  
ATOM   9559  HG  LEU A 620      20.247  -5.127  55.471  1.00  0.60           H  
ATOM   9560 1HD1 LEU A 620      19.908  -4.688  53.065  1.00  0.60           H  
ATOM   9561 2HD1 LEU A 620      18.779  -5.914  53.656  1.00  0.60           H  
ATOM   9562 3HD1 LEU A 620      18.220  -4.253  53.381  1.00  0.60           H  
ATOM   9563 1HD2 LEU A 620      20.689  -2.886  54.653  1.00  0.60           H  
ATOM   9564 2HD2 LEU A 620      18.997  -2.431  54.970  1.00  0.60           H  
ATOM   9565 3HD2 LEU A 620      20.077  -2.851  56.322  1.00  0.60           H  
ATOM   9566  N   LEU A 621      16.402  -6.009  58.245  1.00  0.61           N  
ATOM   9567  CA  LEU A 621      15.056  -6.157  58.755  1.00  0.61           C  
ATOM   9568  C   LEU A 621      14.960  -6.054  60.270  1.00  0.61           C  
ATOM   9569  O   LEU A 621      14.044  -5.412  60.780  1.00  0.61           O  
ATOM   9570  CB  LEU A 621      14.403  -7.403  58.201  1.00  0.61           C  
ATOM   9571  CG  LEU A 621      12.979  -7.556  58.643  1.00  0.61           C  
ATOM   9572  CD1 LEU A 621      12.223  -6.293  58.336  1.00  0.61           C  
ATOM   9573  CD2 LEU A 621      12.378  -8.682  57.884  1.00  0.61           C  
ATOM   9574  H   LEU A 621      16.909  -6.836  57.916  1.00  0.61           H  
ATOM   9575  HA  LEU A 621      14.475  -5.333  58.349  1.00  0.61           H  
ATOM   9576 1HB  LEU A 621      14.435  -7.372  57.115  1.00  0.61           H  
ATOM   9577 2HB  LEU A 621      14.969  -8.278  58.546  1.00  0.61           H  
ATOM   9578  HG  LEU A 621      12.923  -7.743  59.688  1.00  0.61           H  
ATOM   9579 1HD1 LEU A 621      11.184  -6.418  58.641  1.00  0.61           H  
ATOM   9580 2HD1 LEU A 621      12.660  -5.472  58.893  1.00  0.61           H  
ATOM   9581 3HD1 LEU A 621      12.279  -6.072  57.302  1.00  0.61           H  
ATOM   9582 1HD2 LEU A 621      11.346  -8.796  58.182  1.00  0.61           H  
ATOM   9583 2HD2 LEU A 621      12.443  -8.484  56.831  1.00  0.61           H  
ATOM   9584 3HD2 LEU A 621      12.907  -9.567  58.089  1.00  0.61           H  
ATOM   9585  N   VAL A 622      15.904  -6.647  61.004  1.00  0.63           N  
ATOM   9586  CA  VAL A 622      15.859  -6.540  62.458  1.00  0.63           C  
ATOM   9587  C   VAL A 622      15.953  -5.053  62.811  1.00  0.63           C  
ATOM   9588  O   VAL A 622      15.186  -4.558  63.645  1.00  0.63           O  
ATOM   9589  CB  VAL A 622      17.000  -7.359  63.126  1.00  0.63           C  
ATOM   9590  CG1 VAL A 622      17.075  -7.043  64.603  1.00  0.63           C  
ATOM   9591  CG2 VAL A 622      16.734  -8.882  62.964  1.00  0.63           C  
ATOM   9592  H   VAL A 622      16.643  -7.179  60.554  1.00  0.63           H  
ATOM   9593  HA  VAL A 622      14.907  -6.929  62.813  1.00  0.63           H  
ATOM   9594  HB  VAL A 622      17.953  -7.094  62.658  1.00  0.63           H  
ATOM   9595 1HG1 VAL A 622      17.874  -7.621  65.058  1.00  0.63           H  
ATOM   9596 2HG1 VAL A 622      17.274  -5.979  64.737  1.00  0.63           H  
ATOM   9597 3HG1 VAL A 622      16.133  -7.298  65.077  1.00  0.63           H  
ATOM   9598 1HG2 VAL A 622      17.545  -9.445  63.431  1.00  0.63           H  
ATOM   9599 2HG2 VAL A 622      15.790  -9.147  63.442  1.00  0.63           H  
ATOM   9600 3HG2 VAL A 622      16.680  -9.136  61.912  1.00  0.63           H  
ATOM   9601  N   PHE A 623      16.862  -4.332  62.135  1.00  0.65           N  
ATOM   9602  CA  PHE A 623      17.014  -2.892  62.301  1.00  0.65           C  
ATOM   9603  C   PHE A 623      15.734  -2.136  61.987  1.00  0.65           C  
ATOM   9604  O   PHE A 623      15.278  -1.325  62.802  1.00  0.65           O  
ATOM   9605  CB  PHE A 623      18.116  -2.379  61.380  1.00  0.65           C  
ATOM   9606  CG  PHE A 623      18.275  -0.889  61.337  1.00  0.65           C  
ATOM   9607  CD1 PHE A 623      18.941  -0.205  62.342  1.00  0.65           C  
ATOM   9608  CD2 PHE A 623      17.760  -0.168  60.261  1.00  0.65           C  
ATOM   9609  CE1 PHE A 623      19.094   1.167  62.273  1.00  0.65           C  
ATOM   9610  CE2 PHE A 623      17.909   1.199  60.190  1.00  0.65           C  
ATOM   9611  CZ  PHE A 623      18.580   1.870  61.196  1.00  0.65           C  
ATOM   9612  H   PHE A 623      17.480  -4.793  61.465  1.00  0.65           H  
ATOM   9613  HA  PHE A 623      17.290  -2.693  63.336  1.00  0.65           H  
ATOM   9614 1HB  PHE A 623      19.067  -2.818  61.680  1.00  0.65           H  
ATOM   9615 2HB  PHE A 623      17.918  -2.723  60.368  1.00  0.65           H  
ATOM   9616  HD1 PHE A 623      19.348  -0.762  63.186  1.00  0.65           H  
ATOM   9617  HD2 PHE A 623      17.235  -0.706  59.467  1.00  0.65           H  
ATOM   9618  HE1 PHE A 623      19.619   1.696  63.067  1.00  0.65           H  
ATOM   9619  HE2 PHE A 623      17.502   1.752  59.343  1.00  0.65           H  
ATOM   9620  HZ  PHE A 623      18.699   2.950  61.144  1.00  0.65           H  
ATOM   9621  N   ALA A 624      15.139  -2.393  60.812  1.00  0.68           N  
ATOM   9622  CA  ALA A 624      13.931  -1.682  60.428  1.00  0.68           C  
ATOM   9623  C   ALA A 624      12.814  -1.904  61.436  1.00  0.68           C  
ATOM   9624  O   ALA A 624      12.154  -0.952  61.851  1.00  0.68           O  
ATOM   9625  CB  ALA A 624      13.466  -2.151  59.051  1.00  0.68           C  
ATOM   9626  H   ALA A 624      15.543  -3.064  60.158  1.00  0.68           H  
ATOM   9627  HA  ALA A 624      14.160  -0.618  60.394  1.00  0.68           H  
ATOM   9628 1HB  ALA A 624      12.576  -1.607  58.755  1.00  0.68           H  
ATOM   9629 2HB  ALA A 624      14.258  -1.980  58.321  1.00  0.68           H  
ATOM   9630 3HB  ALA A 624      13.241  -3.211  59.097  1.00  0.68           H  
ATOM   9631  N   ASP A 625      12.649  -3.130  61.917  1.00  0.71           N  
ATOM   9632  CA  ASP A 625      11.588  -3.366  62.878  1.00  0.71           C  
ATOM   9633  C   ASP A 625      11.852  -2.699  64.211  1.00  0.71           C  
ATOM   9634  O   ASP A 625      10.933  -2.148  64.833  1.00  0.71           O  
ATOM   9635  CB  ASP A 625      11.351  -4.844  63.061  1.00  0.71           C  
ATOM   9636  CG  ASP A 625      10.676  -5.392  61.881  1.00  0.71           C  
ATOM   9637  OD1 ASP A 625      10.257  -4.617  61.059  1.00  0.71           O  
ATOM   9638  OD2 ASP A 625      10.479  -6.566  61.833  1.00  0.71           O  
ATOM   9639  H   ASP A 625      13.226  -3.904  61.584  1.00  0.71           H  
ATOM   9640  HA  ASP A 625      10.671  -2.941  62.470  1.00  0.71           H  
ATOM   9641 1HB  ASP A 625      12.316  -5.353  63.188  1.00  0.71           H  
ATOM   9642 2HB  ASP A 625      10.751  -5.027  63.949  1.00  0.71           H  
ATOM   9643  N   TRP A 626      13.110  -2.699  64.641  1.00  0.75           N  
ATOM   9644  CA  TRP A 626      13.450  -2.040  65.883  1.00  0.75           C  
ATOM   9645  C   TRP A 626      13.120  -0.572  65.776  1.00  0.75           C  
ATOM   9646  O   TRP A 626      12.437  -0.020  66.645  1.00  0.75           O  
ATOM   9647  CB  TRP A 626      14.918  -2.273  66.244  1.00  0.75           C  
ATOM   9648  CG  TRP A 626      15.363  -1.522  67.475  1.00  0.75           C  
ATOM   9649  CD1 TRP A 626      15.140  -1.855  68.780  1.00  0.75           C  
ATOM   9650  CD2 TRP A 626      16.172  -0.330  67.507  1.00  0.75           C  
ATOM   9651  NE1 TRP A 626      15.718  -0.935  69.606  1.00  0.75           N  
ATOM   9652  CE2 TRP A 626      16.365  -0.005  68.854  1.00  0.75           C  
ATOM   9653  CE3 TRP A 626      16.744   0.472  66.518  1.00  0.75           C  
ATOM   9654  CZ2 TRP A 626      17.104   1.096  69.245  1.00  0.75           C  
ATOM   9655  CZ3 TRP A 626      17.486   1.578  66.904  1.00  0.75           C  
ATOM   9656  CH2 TRP A 626      17.662   1.883  68.238  1.00  0.75           C  
ATOM   9657  H   TRP A 626      13.840  -3.177  64.109  1.00  0.75           H  
ATOM   9658  HA  TRP A 626      12.838  -2.457  66.677  1.00  0.75           H  
ATOM   9659 1HB  TRP A 626      15.093  -3.338  66.401  1.00  0.75           H  
ATOM   9660 2HB  TRP A 626      15.546  -1.965  65.407  1.00  0.75           H  
ATOM   9661  HD1 TRP A 626      14.567  -2.716  69.119  1.00  0.75           H  
ATOM   9662  HE1 TRP A 626      15.673  -0.934  70.635  1.00  0.75           H  
ATOM   9663  HE3 TRP A 626      16.606   0.228  65.465  1.00  0.75           H  
ATOM   9664  HZ2 TRP A 626      17.254   1.349  70.294  1.00  0.75           H  
ATOM   9665  HZ3 TRP A 626      17.927   2.198  66.123  1.00  0.75           H  
ATOM   9666  HH2 TRP A 626      18.253   2.758  68.508  1.00  0.75           H  
ATOM   9667  N   CYS A 627      13.538   0.044  64.677  1.00  0.80           N  
ATOM   9668  CA  CYS A 627      13.293   1.451  64.481  1.00  0.80           C  
ATOM   9669  C   CYS A 627      11.802   1.723  64.439  1.00  0.80           C  
ATOM   9670  O   CYS A 627      11.320   2.680  65.038  1.00  0.80           O  
ATOM   9671  CB  CYS A 627      13.888   1.889  63.149  1.00  0.80           C  
ATOM   9672  SG  CYS A 627      15.660   1.842  63.136  1.00  0.80           S  
ATOM   9673  H   CYS A 627      14.070  -0.475  63.977  1.00  0.80           H  
ATOM   9674  HA  CYS A 627      13.747   2.008  65.299  1.00  0.80           H  
ATOM   9675 1HB  CYS A 627      13.533   1.232  62.358  1.00  0.80           H  
ATOM   9676 2HB  CYS A 627      13.565   2.901  62.914  1.00  0.80           H  
ATOM   9677  HG  CYS A 627      15.734   0.485  63.070  1.00  0.80           H  
ATOM   9678  N   GLY A 628      11.050   0.865  63.768  1.00  0.87           N  
ATOM   9679  CA  GLY A 628       9.629   1.087  63.646  1.00  0.87           C  
ATOM   9680  C   GLY A 628       8.895   1.108  64.963  1.00  0.87           C  
ATOM   9681  O   GLY A 628       7.962   1.914  65.153  1.00  0.87           O  
ATOM   9682  H   GLY A 628      11.476   0.074  63.286  1.00  0.87           H  
ATOM   9683 1HA  GLY A 628       9.474   2.041  63.151  1.00  0.87           H  
ATOM   9684 2HA  GLY A 628       9.217   0.302  63.010  1.00  0.87           H  
ATOM   9685  N   ARG A 629       9.314   0.223  65.870  1.00  0.96           N  
ATOM   9686  CA  ARG A 629       8.702   0.112  67.179  1.00  0.96           C  
ATOM   9687  C   ARG A 629       9.100   1.279  68.061  1.00  0.96           C  
ATOM   9688  O   ARG A 629       8.259   1.870  68.738  1.00  0.96           O  
ATOM   9689  CB  ARG A 629       9.128  -1.189  67.845  1.00  0.96           C  
ATOM   9690  CG  ARG A 629       8.468  -1.498  69.200  1.00  0.96           C  
ATOM   9691  CD  ARG A 629       6.986  -1.671  69.049  1.00  0.96           C  
ATOM   9692  NE  ARG A 629       6.339  -2.171  70.257  1.00  0.96           N  
ATOM   9693  CZ  ARG A 629       5.005  -2.146  70.474  1.00  0.96           C  
ATOM   9694  NH1 ARG A 629       4.206  -1.610  69.582  1.00  0.96           N  
ATOM   9695  NH2 ARG A 629       4.504  -2.662  71.581  1.00  0.96           N  
ATOM   9696  H   ARG A 629      10.072  -0.418  65.622  1.00  0.96           H  
ATOM   9697  HA  ARG A 629       7.621   0.117  67.065  1.00  0.96           H  
ATOM   9698 1HB  ARG A 629       8.913  -2.020  67.175  1.00  0.96           H  
ATOM   9699 2HB  ARG A 629      10.211  -1.172  67.998  1.00  0.96           H  
ATOM   9700 1HG  ARG A 629       8.888  -2.416  69.609  1.00  0.96           H  
ATOM   9701 2HG  ARG A 629       8.656  -0.670  69.887  1.00  0.96           H  
ATOM   9702 1HD  ARG A 629       6.527  -0.717  68.782  1.00  0.96           H  
ATOM   9703 2HD  ARG A 629       6.807  -2.386  68.264  1.00  0.96           H  
ATOM   9704  HE  ARG A 629       6.923  -2.596  70.963  1.00  0.96           H  
ATOM   9705 1HH1 ARG A 629       4.591  -1.216  68.738  1.00  0.96           H  
ATOM   9706 2HH1 ARG A 629       3.205  -1.586  69.735  1.00  0.96           H  
ATOM   9707 1HH2 ARG A 629       5.117  -3.082  72.268  1.00  0.96           H  
ATOM   9708 2HH2 ARG A 629       3.506  -2.643  71.737  1.00  0.96           H  
ATOM   9709  N   MET A 630      10.384   1.640  68.037  1.00  1.08           N  
ATOM   9710  CA  MET A 630      10.865   2.700  68.909  1.00  1.08           C  
ATOM   9711  C   MET A 630      10.413   4.095  68.463  1.00  1.08           C  
ATOM   9712  O   MET A 630      10.233   4.985  69.297  1.00  1.08           O  
ATOM   9713  CB  MET A 630      12.391   2.647  68.986  1.00  1.08           C  
ATOM   9714  CG  MET A 630      12.939   1.380  69.651  1.00  1.08           C  
ATOM   9715  SD  MET A 630      12.258   1.022  71.283  1.00  1.08           S  
ATOM   9716  CE  MET A 630      12.959   2.280  72.332  1.00  1.08           C  
ATOM   9717  H   MET A 630      11.047   1.142  67.439  1.00  1.08           H  
ATOM   9718  HA  MET A 630      10.459   2.526  69.903  1.00  1.08           H  
ATOM   9719 1HB  MET A 630      12.800   2.684  67.971  1.00  1.08           H  
ATOM   9720 2HB  MET A 630      12.763   3.515  69.524  1.00  1.08           H  
ATOM   9721 1HG  MET A 630      12.748   0.524  69.013  1.00  1.08           H  
ATOM   9722 2HG  MET A 630      14.014   1.482  69.752  1.00  1.08           H  
ATOM   9723 1HE  MET A 630      12.616   2.141  73.357  1.00  1.08           H  
ATOM   9724 2HE  MET A 630      14.037   2.189  72.305  1.00  1.08           H  
ATOM   9725 3HE  MET A 630      12.664   3.264  71.975  1.00  1.08           H  
ATOM   9726  N   VAL A 631      10.217   4.283  67.156  1.00  1.20           N  
ATOM   9727  CA  VAL A 631       9.850   5.581  66.606  1.00  1.20           C  
ATOM   9728  C   VAL A 631       8.370   5.959  66.709  1.00  1.20           C  
ATOM   9729  O   VAL A 631       8.072   7.082  67.114  1.00  1.20           O  
ATOM   9730  CB  VAL A 631      10.319   5.676  65.138  1.00  1.20           C  
ATOM   9731  CG1 VAL A 631       9.811   6.949  64.497  1.00  1.20           C  
ATOM   9732  CG2 VAL A 631      11.858   5.689  65.109  1.00  1.20           C  
ATOM   9733  H   VAL A 631      10.390   3.518  66.506  1.00  1.20           H  
ATOM   9734  HA  VAL A 631      10.414   6.330  67.161  1.00  1.20           H  
ATOM   9735  HB  VAL A 631       9.932   4.822  64.579  1.00  1.20           H  
ATOM   9736 1HG1 VAL A 631      10.154   6.999  63.466  1.00  1.20           H  
ATOM   9737 2HG1 VAL A 631       8.735   6.953  64.517  1.00  1.20           H  
ATOM   9738 3HG1 VAL A 631      10.187   7.808  65.049  1.00  1.20           H  
ATOM   9739 1HG2 VAL A 631      12.200   5.747  64.077  1.00  1.20           H  
ATOM   9740 2HG2 VAL A 631      12.218   6.554  65.663  1.00  1.20           H  
ATOM   9741 3HG2 VAL A 631      12.253   4.791  65.567  1.00  1.20           H  
ATOM   9742  N   LEU A 632       7.432   5.075  66.336  1.00  1.29           N  
ATOM   9743  CA  LEU A 632       6.022   5.495  66.388  1.00  1.29           C  
ATOM   9744  C   LEU A 632       5.189   4.872  67.512  1.00  1.29           C  
ATOM   9745  O   LEU A 632       3.955   4.897  67.447  1.00  1.29           O  
ATOM   9746  CB  LEU A 632       5.301   5.242  65.069  1.00  1.29           C  
ATOM   9747  CG  LEU A 632       5.834   5.960  63.830  1.00  1.29           C  
ATOM   9748  CD1 LEU A 632       4.946   5.611  62.662  1.00  1.29           C  
ATOM   9749  CD2 LEU A 632       5.870   7.464  64.054  1.00  1.29           C  
ATOM   9750  H   LEU A 632       7.678   4.135  66.011  1.00  1.29           H  
ATOM   9751  HA  LEU A 632       6.004   6.571  66.547  1.00  1.29           H  
ATOM   9752 1HB  LEU A 632       5.351   4.173  64.862  1.00  1.29           H  
ATOM   9753 2HB  LEU A 632       4.251   5.513  65.186  1.00  1.29           H  
ATOM   9754  HG  LEU A 632       6.835   5.587  63.615  1.00  1.29           H  
ATOM   9755 1HD1 LEU A 632       5.318   6.077  61.751  1.00  1.29           H  
ATOM   9756 2HD1 LEU A 632       4.894   4.557  62.542  1.00  1.29           H  
ATOM   9757 3HD1 LEU A 632       3.964   5.980  62.872  1.00  1.29           H  
ATOM   9758 1HD2 LEU A 632       6.254   7.958  63.161  1.00  1.29           H  
ATOM   9759 2HD2 LEU A 632       4.861   7.820  64.260  1.00  1.29           H  
ATOM   9760 3HD2 LEU A 632       6.512   7.699  64.902  1.00  1.29           H  
ATOM   9761  N   PHE A 633       5.843   4.343  68.537  1.00  1.33           N  
ATOM   9762  CA  PHE A 633       5.144   3.694  69.639  1.00  1.33           C  
ATOM   9763  C   PHE A 633       3.987   4.546  70.161  1.00  1.33           C  
ATOM   9764  O   PHE A 633       4.150   5.751  70.357  1.00  1.33           O  
ATOM   9765  CB  PHE A 633       6.093   3.458  70.813  1.00  1.33           C  
ATOM   9766  CG  PHE A 633       5.440   2.773  71.942  1.00  1.33           C  
ATOM   9767  CD1 PHE A 633       5.310   1.403  71.950  1.00  1.33           C  
ATOM   9768  CD2 PHE A 633       4.920   3.498  72.993  1.00  1.33           C  
ATOM   9769  CE1 PHE A 633       4.675   0.770  72.994  1.00  1.33           C  
ATOM   9770  CE2 PHE A 633       4.287   2.871  74.033  1.00  1.33           C  
ATOM   9771  CZ  PHE A 633       4.165   1.503  74.034  1.00  1.33           C  
ATOM   9772  H   PHE A 633       6.856   4.369  68.539  1.00  1.33           H  
ATOM   9773  HA  PHE A 633       4.776   2.737  69.279  1.00  1.33           H  
ATOM   9774 1HB  PHE A 633       6.938   2.862  70.499  1.00  1.33           H  
ATOM   9775 2HB  PHE A 633       6.479   4.411  71.166  1.00  1.33           H  
ATOM   9776  HD1 PHE A 633       5.713   0.829  71.117  1.00  1.33           H  
ATOM   9777  HD2 PHE A 633       5.010   4.584  72.982  1.00  1.33           H  
ATOM   9778  HE1 PHE A 633       4.575  -0.307  72.998  1.00  1.33           H  
ATOM   9779  HE2 PHE A 633       3.879   3.457  74.855  1.00  1.33           H  
ATOM   9780  HZ  PHE A 633       3.662   1.003  74.860  1.00  1.33           H  
ATOM   9781  N   PRO A 634       2.808   3.941  70.399  1.00  1.28           N  
ATOM   9782  CA  PRO A 634       2.364   2.552  70.223  1.00  1.28           C  
ATOM   9783  C   PRO A 634       2.046   2.152  68.783  1.00  1.28           C  
ATOM   9784  O   PRO A 634       1.834   0.972  68.484  1.00  1.28           O  
ATOM   9785  CB  PRO A 634       1.095   2.522  71.082  1.00  1.28           C  
ATOM   9786  CG  PRO A 634       0.568   3.923  71.024  1.00  1.28           C  
ATOM   9787  CD  PRO A 634       1.798   4.803  70.996  1.00  1.28           C  
ATOM   9788  HA  PRO A 634       3.086   1.862  70.641  1.00  1.28           H  
ATOM   9789 1HB  PRO A 634       0.385   1.786  70.679  1.00  1.28           H  
ATOM   9790 2HB  PRO A 634       1.350   2.203  72.105  1.00  1.28           H  
ATOM   9791 1HG  PRO A 634      -0.058   4.034  70.130  1.00  1.28           H  
ATOM   9792 2HG  PRO A 634      -0.077   4.124  71.889  1.00  1.28           H  
ATOM   9793 1HD  PRO A 634       1.637   5.685  70.361  1.00  1.28           H  
ATOM   9794 2HD  PRO A 634       2.106   5.083  72.012  1.00  1.28           H  
ATOM   9795  N   PHE A 635       2.005   3.113  67.880  1.00  1.18           N  
ATOM   9796  CA  PHE A 635       1.524   2.870  66.528  1.00  1.18           C  
ATOM   9797  C   PHE A 635       2.646   2.420  65.626  1.00  1.18           C  
ATOM   9798  O   PHE A 635       3.043   3.131  64.703  1.00  1.18           O  
ATOM   9799  CB  PHE A 635       0.953   4.145  65.965  1.00  1.18           C  
ATOM   9800  CG  PHE A 635      -0.170   4.685  66.737  1.00  1.18           C  
ATOM   9801  CD1 PHE A 635       0.075   5.673  67.667  1.00  1.18           C  
ATOM   9802  CD2 PHE A 635      -1.461   4.238  66.554  1.00  1.18           C  
ATOM   9803  CE1 PHE A 635      -0.950   6.212  68.407  1.00  1.18           C  
ATOM   9804  CE2 PHE A 635      -2.496   4.772  67.293  1.00  1.18           C  
ATOM   9805  CZ  PHE A 635      -2.239   5.762  68.223  1.00  1.18           C  
ATOM   9806  H   PHE A 635       2.313   4.052  68.112  1.00  1.18           H  
ATOM   9807  HA  PHE A 635       0.757   2.095  66.558  1.00  1.18           H  
ATOM   9808 1HB  PHE A 635       1.738   4.901  65.922  1.00  1.18           H  
ATOM   9809 2HB  PHE A 635       0.613   3.953  64.952  1.00  1.18           H  
ATOM   9810  HD1 PHE A 635       1.104   6.022  67.809  1.00  1.18           H  
ATOM   9811  HD2 PHE A 635      -1.658   3.457  65.817  1.00  1.18           H  
ATOM   9812  HE1 PHE A 635      -0.739   6.990  69.140  1.00  1.18           H  
ATOM   9813  HE2 PHE A 635      -3.515   4.414  67.145  1.00  1.18           H  
ATOM   9814  HZ  PHE A 635      -3.054   6.186  68.808  1.00  1.18           H  
ATOM   9815  N   GLN A 636       3.145   1.227  65.893  1.00  1.04           N  
ATOM   9816  CA  GLN A 636       4.314   0.728  65.184  1.00  1.04           C  
ATOM   9817  C   GLN A 636       4.156   0.837  63.685  1.00  1.04           C  
ATOM   9818  O   GLN A 636       3.140   0.419  63.122  1.00  1.04           O  
ATOM   9819  CB  GLN A 636       4.602  -0.729  65.558  1.00  1.04           C  
ATOM   9820  CG  GLN A 636       5.853  -1.271  64.865  1.00  1.04           C  
ATOM   9821  CD  GLN A 636       6.280  -2.638  65.318  1.00  1.04           C  
ATOM   9822  OE1 GLN A 636       5.676  -3.222  66.218  1.00  1.04           O  
ATOM   9823  NE2 GLN A 636       7.344  -3.157  64.709  1.00  1.04           N  
ATOM   9824  H   GLN A 636       2.717   0.713  66.663  1.00  1.04           H  
ATOM   9825  HA  GLN A 636       5.175   1.335  65.470  1.00  1.04           H  
ATOM   9826 1HB  GLN A 636       4.744  -0.807  66.629  1.00  1.04           H  
ATOM   9827 2HB  GLN A 636       3.755  -1.358  65.284  1.00  1.04           H  
ATOM   9828 1HG  GLN A 636       5.637  -1.342  63.805  1.00  1.04           H  
ATOM   9829 2HG  GLN A 636       6.663  -0.588  65.016  1.00  1.04           H  
ATOM   9830 1HE2 GLN A 636       7.682  -4.061  64.966  1.00  1.04           H  
ATOM   9831 2HE2 GLN A 636       7.810  -2.642  63.982  1.00  1.04           H  
ATOM   9832  N   ILE A 637       5.168   1.400  63.036  1.00  0.91           N  
ATOM   9833  CA  ILE A 637       5.114   1.522  61.590  1.00  0.91           C  
ATOM   9834  C   ILE A 637       5.367   0.136  61.003  1.00  0.91           C  
ATOM   9835  O   ILE A 637       6.239  -0.574  61.505  1.00  0.91           O  
ATOM   9836  CB  ILE A 637       6.216   2.444  61.066  1.00  0.91           C  
ATOM   9837  CG1 ILE A 637       6.000   2.835  59.634  1.00  0.91           C  
ATOM   9838  CG2 ILE A 637       7.405   1.758  61.181  1.00  0.91           C  
ATOM   9839  CD1 ILE A 637       6.913   3.951  59.140  1.00  0.91           C  
ATOM   9840  H   ILE A 637       5.983   1.726  63.565  1.00  0.91           H  
ATOM   9841  HA  ILE A 637       4.148   1.924  61.314  1.00  0.91           H  
ATOM   9842  HB  ILE A 637       6.301   3.311  61.659  1.00  0.91           H  
ATOM   9843 1HG1 ILE A 637       6.163   1.955  59.035  1.00  0.91           H  
ATOM   9844 2HG1 ILE A 637       4.973   3.156  59.512  1.00  0.91           H  
ATOM   9845 1HG2 ILE A 637       8.197   2.405  60.862  1.00  0.91           H  
ATOM   9846 2HG2 ILE A 637       7.492   1.518  62.204  1.00  0.91           H  
ATOM   9847 3HG2 ILE A 637       7.387   0.850  60.579  1.00  0.91           H  
ATOM   9848 1HD1 ILE A 637       6.704   4.160  58.093  1.00  0.91           H  
ATOM   9849 2HD1 ILE A 637       6.748   4.851  59.732  1.00  0.91           H  
ATOM   9850 3HD1 ILE A 637       7.942   3.641  59.237  1.00  0.91           H  
ATOM   9851  N   PRO A 638       4.645  -0.296  59.969  1.00  0.80           N  
ATOM   9852  CA  PRO A 638       4.888  -1.536  59.267  1.00  0.80           C  
ATOM   9853  C   PRO A 638       6.314  -1.613  58.755  1.00  0.80           C  
ATOM   9854  O   PRO A 638       6.884  -0.619  58.279  1.00  0.80           O  
ATOM   9855  CB  PRO A 638       3.883  -1.471  58.128  1.00  0.80           C  
ATOM   9856  CG  PRO A 638       2.759  -0.629  58.668  1.00  0.80           C  
ATOM   9857  CD  PRO A 638       3.413   0.394  59.566  1.00  0.80           C  
ATOM   9858  HA  PRO A 638       4.669  -2.384  59.934  1.00  0.80           H  
ATOM   9859 1HB  PRO A 638       4.352  -1.063  57.231  1.00  0.80           H  
ATOM   9860 2HB  PRO A 638       3.557  -2.487  57.867  1.00  0.80           H  
ATOM   9861 1HG  PRO A 638       2.220  -0.187  57.828  1.00  0.80           H  
ATOM   9862 2HG  PRO A 638       2.039  -1.271  59.199  1.00  0.80           H  
ATOM   9863 1HD  PRO A 638       3.612   1.304  59.049  1.00  0.80           H  
ATOM   9864 2HD  PRO A 638       2.748   0.540  60.435  1.00  0.80           H  
ATOM   9865  N   ALA A 639       6.868  -2.819  58.801  1.00  0.73           N  
ATOM   9866  CA  ALA A 639       8.225  -3.100  58.358  1.00  0.73           C  
ATOM   9867  C   ALA A 639       8.366  -2.710  56.908  1.00  0.73           C  
ATOM   9868  O   ALA A 639       9.423  -2.246  56.477  1.00  0.73           O  
ATOM   9869  CB  ALA A 639       8.547  -4.571  58.533  1.00  0.73           C  
ATOM   9870  H   ALA A 639       6.297  -3.588  59.130  1.00  0.73           H  
ATOM   9871  HA  ALA A 639       8.917  -2.504  58.956  1.00  0.73           H  
ATOM   9872 1HB  ALA A 639       9.566  -4.756  58.208  1.00  0.73           H  
ATOM   9873 2HB  ALA A 639       8.443  -4.845  59.579  1.00  0.73           H  
ATOM   9874 3HB  ALA A 639       7.859  -5.165  57.940  1.00  0.73           H  
ATOM   9875  N   GLY A 640       7.282  -2.905  56.154  1.00  0.69           N  
ATOM   9876  CA  GLY A 640       7.230  -2.577  54.736  1.00  0.69           C  
ATOM   9877  C   GLY A 640       7.441  -1.104  54.463  1.00  0.69           C  
ATOM   9878  O   GLY A 640       7.977  -0.726  53.413  1.00  0.69           O  
ATOM   9879  H   GLY A 640       6.452  -3.301  56.604  1.00  0.69           H  
ATOM   9880 1HA  GLY A 640       7.992  -3.127  54.204  1.00  0.69           H  
ATOM   9881 2HA  GLY A 640       6.275  -2.889  54.324  1.00  0.69           H  
ATOM   9882  N   LEU A 641       7.048  -0.237  55.389  1.00  0.68           N  
ATOM   9883  CA  LEU A 641       7.213   1.159  55.087  1.00  0.68           C  
ATOM   9884  C   LEU A 641       8.628   1.536  55.389  1.00  0.68           C  
ATOM   9885  O   LEU A 641       9.250   2.247  54.611  1.00  0.68           O  
ATOM   9886  CB  LEU A 641       6.228   2.005  55.856  1.00  0.68           C  
ATOM   9887  CG  LEU A 641       4.815   1.720  55.500  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641       3.923   2.580  56.258  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641       4.627   1.930  54.098  1.00  0.68           C  
ATOM   9890  H   LEU A 641       6.673  -0.535  56.287  1.00  0.68           H  
ATOM   9891  HA  LEU A 641       7.036   1.319  54.025  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641       6.356   1.789  56.892  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641       6.427   3.047  55.682  1.00  0.68           H  
ATOM   9894  HG  LEU A 641       4.589   0.689  55.747  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641       2.898   2.355  55.987  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641       4.069   2.434  57.296  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641       4.149   3.591  56.002  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641       3.617   1.705  53.865  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641       4.837   2.961  53.887  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641       5.287   1.282  53.522  1.00  0.68           H  
ATOM   9901  N   LEU A 642       9.187   1.012  56.473  1.00  0.68           N  
ATOM   9902  CA  LEU A 642      10.579   1.352  56.719  1.00  0.68           C  
ATOM   9903  C   LEU A 642      11.489   0.732  55.692  1.00  0.68           C  
ATOM   9904  O   LEU A 642      12.435   1.366  55.240  1.00  0.68           O  
ATOM   9905  CB  LEU A 642      11.027   0.970  58.100  1.00  0.68           C  
ATOM   9906  CG  LEU A 642      10.452   1.788  59.123  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642      10.870   1.275  60.406  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642      10.902   3.224  58.932  1.00  0.68           C  
ATOM   9909  H   LEU A 642       8.642   0.412  57.101  1.00  0.68           H  
ATOM   9910  HA  LEU A 642      10.677   2.430  56.641  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642      10.729  -0.064  58.289  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642      12.113   1.044  58.160  1.00  0.68           H  
ATOM   9913  HG  LEU A 642       9.375   1.734  59.061  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642      10.452   1.888  61.164  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642      10.515   0.250  60.508  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642      11.955   1.303  60.479  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642      10.467   3.847  59.714  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642      11.990   3.272  58.992  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642      10.577   3.586  57.958  1.00  0.68           H  
ATOM   9920  N   SER A 643      11.170  -0.479  55.262  1.00  0.69           N  
ATOM   9921  CA  SER A 643      11.976  -1.144  54.269  1.00  0.69           C  
ATOM   9922  C   SER A 643      11.952  -0.289  53.001  1.00  0.69           C  
ATOM   9923  O   SER A 643      12.991  -0.084  52.367  1.00  0.69           O  
ATOM   9924  CB  SER A 643      11.452  -2.547  54.062  1.00  0.69           C  
ATOM   9925  OG  SER A 643      11.602  -3.291  55.241  1.00  0.69           O  
ATOM   9926  H   SER A 643      10.377  -0.972  55.658  1.00  0.69           H  
ATOM   9927  HA  SER A 643      13.003  -1.205  54.630  1.00  0.69           H  
ATOM   9928 1HB  SER A 643      10.402  -2.511  53.776  1.00  0.69           H  
ATOM   9929 2HB  SER A 643      11.992  -3.027  53.256  1.00  0.69           H  
ATOM   9930  HG  SER A 643      11.007  -2.857  55.892  1.00  0.69           H  
ATOM   9931  N   THR A 644      10.781   0.285  52.675  1.00  0.71           N  
ATOM   9932  CA  THR A 644      10.666   1.180  51.533  1.00  0.71           C  
ATOM   9933  C   THR A 644      11.429   2.482  51.763  1.00  0.71           C  
ATOM   9934  O   THR A 644      12.122   2.971  50.879  1.00  0.71           O  
ATOM   9935  CB  THR A 644       9.226   1.621  51.253  1.00  0.71           C  
ATOM   9936  OG1 THR A 644       8.376   0.506  51.015  1.00  0.71           O  
ATOM   9937  CG2 THR A 644       9.275   2.515  49.998  1.00  0.71           C  
ATOM   9938  H   THR A 644       9.935   0.069  53.202  1.00  0.71           H  
ATOM   9939  HA  THR A 644      11.082   0.694  50.655  1.00  0.71           H  
ATOM   9940  HB  THR A 644       8.834   2.188  52.093  1.00  0.71           H  
ATOM   9941  HG1 THR A 644       8.248   0.014  51.859  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644       8.297   2.851  49.753  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644       9.914   3.374  50.193  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644       9.674   1.956  49.160  1.00  0.71           H  
ATOM   9945  N   PHE A 645      11.303   3.072  52.952  1.00  0.73           N  
ATOM   9946  CA  PHE A 645      11.934   4.360  53.227  1.00  0.73           C  
ATOM   9947  C   PHE A 645      13.460   4.269  53.308  1.00  0.73           C  
ATOM   9948  O   PHE A 645      14.155   5.240  53.018  1.00  0.73           O  
ATOM   9949  CB  PHE A 645      11.377   4.984  54.511  1.00  0.73           C  
ATOM   9950  CG  PHE A 645       9.954   5.529  54.369  1.00  0.73           C  
ATOM   9951  CD1 PHE A 645       8.916   5.106  55.196  1.00  0.73           C  
ATOM   9952  CD2 PHE A 645       9.666   6.446  53.384  1.00  0.73           C  
ATOM   9953  CE1 PHE A 645       7.641   5.606  55.039  1.00  0.73           C  
ATOM   9954  CE2 PHE A 645       8.398   6.952  53.220  1.00  0.73           C  
ATOM   9955  CZ  PHE A 645       7.379   6.533  54.055  1.00  0.73           C  
ATOM   9956  H   PHE A 645      10.726   2.639  53.665  1.00  0.73           H  
ATOM   9957  HA  PHE A 645      11.688   5.031  52.405  1.00  0.73           H  
ATOM   9958 1HB  PHE A 645      11.378   4.235  55.297  1.00  0.73           H  
ATOM   9959 2HB  PHE A 645      12.025   5.795  54.832  1.00  0.73           H  
ATOM   9960  HD1 PHE A 645       9.121   4.375  55.975  1.00  0.73           H  
ATOM   9961  HD2 PHE A 645      10.465   6.765  52.735  1.00  0.73           H  
ATOM   9962  HE1 PHE A 645       6.844   5.269  55.690  1.00  0.73           H  
ATOM   9963  HE2 PHE A 645       8.206   7.675  52.432  1.00  0.73           H  
ATOM   9964  HZ  PHE A 645       6.374   6.925  53.932  1.00  0.73           H  
ATOM   9965  N   ILE A 646      13.977   3.108  53.698  1.00  0.76           N  
ATOM   9966  CA  ILE A 646      15.411   2.848  53.757  1.00  0.76           C  
ATOM   9967  C   ILE A 646      15.896   2.454  52.352  1.00  0.76           C  
ATOM   9968  O   ILE A 646      16.872   3.003  51.819  1.00  0.76           O  
ATOM   9969  CB  ILE A 646      15.693   1.715  54.777  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646      15.290   2.182  56.210  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646      17.145   1.293  54.719  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646      15.224   1.058  57.241  1.00  0.76           C  
ATOM   9973  H   ILE A 646      13.342   2.369  53.988  1.00  0.76           H  
ATOM   9974  HA  ILE A 646      15.926   3.753  54.071  1.00  0.76           H  
ATOM   9975  HB  ILE A 646      15.062   0.858  54.532  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646      16.017   2.917  56.552  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646      14.315   2.663  56.162  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646      17.319   0.484  55.427  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646      17.365   0.951  53.714  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646      17.783   2.139  54.968  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646      14.935   1.467  58.211  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646      14.481   0.324  56.923  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646      16.196   0.577  57.325  1.00  0.76           H  
ATOM   9984  N   GLY A 647      15.197   1.486  51.767  1.00  0.77           N  
ATOM   9985  CA  GLY A 647      15.491   0.938  50.462  1.00  0.77           C  
ATOM   9986  C   GLY A 647      15.374   1.941  49.326  1.00  0.77           C  
ATOM   9987  O   GLY A 647      16.298   2.078  48.537  1.00  0.77           O  
ATOM   9988  H   GLY A 647      14.400   1.081  52.246  1.00  0.77           H  
ATOM   9989 1HA  GLY A 647      16.494   0.515  50.469  1.00  0.77           H  
ATOM   9990 2HA  GLY A 647      14.809   0.110  50.277  1.00  0.77           H  
ATOM   9991  N   ALA A 648      14.249   2.635  49.208  1.00  0.79           N  
ATOM   9992  CA  ALA A 648      14.073   3.532  48.080  1.00  0.79           C  
ATOM   9993  C   ALA A 648      15.240   4.526  47.895  1.00  0.79           C  
ATOM   9994  O   ALA A 648      15.780   4.562  46.792  1.00  0.79           O  
ATOM   9995  CB  ALA A 648      12.730   4.257  48.177  1.00  0.79           C  
ATOM   9996  H   ALA A 648      13.502   2.536  49.882  1.00  0.79           H  
ATOM   9997  HA  ALA A 648      14.042   2.915  47.190  1.00  0.79           H  
ATOM   9998 1HB  ALA A 648      12.589   4.872  47.288  1.00  0.79           H  
ATOM   9999 2HB  ALA A 648      11.930   3.519  48.235  1.00  0.79           H  
ATOM  10000 3HB  ALA A 648      12.672   4.879  49.045  1.00  0.79           H  
ATOM  10001  N   PRO A 649      15.688   5.359  48.877  1.00  0.80           N  
ATOM  10002  CA  PRO A 649      16.820   6.236  48.653  1.00  0.80           C  
ATOM  10003  C   PRO A 649      18.102   5.451  48.418  1.00  0.80           C  
ATOM  10004  O   PRO A 649      18.958   5.900  47.663  1.00  0.80           O  
ATOM  10005  CB  PRO A 649      16.876   7.070  49.934  1.00  0.80           C  
ATOM  10006  CG  PRO A 649      16.145   6.245  50.958  1.00  0.80           C  
ATOM  10007  CD  PRO A 649      15.067   5.500  50.187  1.00  0.80           C  
ATOM  10008  HA  PRO A 649      16.603   6.879  47.789  1.00  0.80           H  
ATOM  10009 1HB  PRO A 649      17.922   7.249  50.217  1.00  0.80           H  
ATOM  10010 2HB  PRO A 649      16.416   8.054  49.767  1.00  0.80           H  
ATOM  10011 1HG  PRO A 649      16.838   5.558  51.465  1.00  0.80           H  
ATOM  10012 2HG  PRO A 649      15.720   6.888  51.742  1.00  0.80           H  
ATOM  10013 1HD  PRO A 649      14.895   4.560  50.674  1.00  0.80           H  
ATOM  10014 2HD  PRO A 649      14.165   6.113  50.140  1.00  0.80           H  
ATOM  10015  N   TYR A 650      18.204   4.224  48.950  1.00  0.80           N  
ATOM  10016  CA  TYR A 650      19.380   3.416  48.651  1.00  0.80           C  
ATOM  10017  C   TYR A 650      19.431   3.185  47.152  1.00  0.80           C  
ATOM  10018  O   TYR A 650      20.466   3.390  46.506  1.00  0.80           O  
ATOM  10019  CB  TYR A 650      19.365   2.087  49.416  1.00  0.80           C  
ATOM  10020  CG  TYR A 650      20.462   1.136  49.051  1.00  0.80           C  
ATOM  10021  CD1 TYR A 650      21.744   1.252  49.565  1.00  0.80           C  
ATOM  10022  CD2 TYR A 650      20.160   0.131  48.181  1.00  0.80           C  
ATOM  10023  CE1 TYR A 650      22.708   0.327  49.195  1.00  0.80           C  
ATOM  10024  CE2 TYR A 650      21.105  -0.780  47.800  1.00  0.80           C  
ATOM  10025  CZ  TYR A 650      22.374  -0.690  48.309  1.00  0.80           C  
ATOM  10026  OH  TYR A 650      23.312  -1.600  47.946  1.00  0.80           O  
ATOM  10027  H   TYR A 650      17.511   3.845  49.599  1.00  0.80           H  
ATOM  10028  HA  TYR A 650      20.271   3.971  48.936  1.00  0.80           H  
ATOM  10029 1HB  TYR A 650      19.424   2.286  50.488  1.00  0.80           H  
ATOM  10030 2HB  TYR A 650      18.448   1.575  49.251  1.00  0.80           H  
ATOM  10031  HD1 TYR A 650      21.988   2.055  50.259  1.00  0.80           H  
ATOM  10032  HD2 TYR A 650      19.155   0.068  47.800  1.00  0.80           H  
ATOM  10033  HE1 TYR A 650      23.719   0.396  49.596  1.00  0.80           H  
ATOM  10034  HE2 TYR A 650      20.841  -1.573  47.106  1.00  0.80           H  
ATOM  10035  HH  TYR A 650      24.099  -1.482  48.488  1.00  0.80           H  
ATOM  10036  N   PHE A 651      18.295   2.752  46.603  1.00  0.81           N  
ATOM  10037  CA  PHE A 651      18.192   2.433  45.194  1.00  0.81           C  
ATOM  10038  C   PHE A 651      18.380   3.694  44.355  1.00  0.81           C  
ATOM  10039  O   PHE A 651      19.042   3.645  43.323  1.00  0.81           O  
ATOM  10040  CB  PHE A 651      16.867   1.744  44.894  1.00  0.81           C  
ATOM  10041  CG  PHE A 651      16.778   0.439  45.603  1.00  0.81           C  
ATOM  10042  CD1 PHE A 651      15.730   0.194  46.447  1.00  0.81           C  
ATOM  10043  CD2 PHE A 651      17.771  -0.509  45.511  1.00  0.81           C  
ATOM  10044  CE1 PHE A 651      15.671  -0.953  47.185  1.00  0.81           C  
ATOM  10045  CE2 PHE A 651      17.685  -1.660  46.262  1.00  0.81           C  
ATOM  10046  CZ  PHE A 651      16.632  -1.861  47.093  1.00  0.81           C  
ATOM  10047  H   PHE A 651      17.484   2.626  47.213  1.00  0.81           H  
ATOM  10048  HA  PHE A 651      18.991   1.735  44.945  1.00  0.81           H  
ATOM  10049 1HB  PHE A 651      16.043   2.373  45.221  1.00  0.81           H  
ATOM  10050 2HB  PHE A 651      16.774   1.568  43.829  1.00  0.81           H  
ATOM  10051  HD1 PHE A 651      14.952   0.941  46.540  1.00  0.81           H  
ATOM  10052  HD2 PHE A 651      18.631  -0.340  44.863  1.00  0.81           H  
ATOM  10053  HE1 PHE A 651      14.868  -1.129  47.858  1.00  0.81           H  
ATOM  10054  HE2 PHE A 651      18.455  -2.407  46.216  1.00  0.81           H  
ATOM  10055  HZ  PHE A 651      16.565  -2.754  47.685  1.00  0.81           H  
ATOM  10056  N   ILE A 652      17.868   4.847  44.801  1.00  0.82           N  
ATOM  10057  CA  ILE A 652      18.107   6.055  44.013  1.00  0.82           C  
ATOM  10058  C   ILE A 652      19.588   6.392  43.970  1.00  0.82           C  
ATOM  10059  O   ILE A 652      20.119   6.735  42.910  1.00  0.82           O  
ATOM  10060  CB  ILE A 652      17.368   7.294  44.546  1.00  0.82           C  
ATOM  10061  CG1 ILE A 652      15.859   7.134  44.413  1.00  0.82           C  
ATOM  10062  CG2 ILE A 652      17.874   8.536  43.844  1.00  0.82           C  
ATOM  10063  CD1 ILE A 652      15.373   6.908  42.969  1.00  0.82           C  
ATOM  10064  H   ILE A 652      17.303   4.868  45.652  1.00  0.82           H  
ATOM  10065  HA  ILE A 652      17.771   5.872  42.995  1.00  0.82           H  
ATOM  10066  HB  ILE A 652      17.580   7.391  45.611  1.00  0.82           H  
ATOM  10067 1HG1 ILE A 652      15.559   6.317  45.035  1.00  0.82           H  
ATOM  10068 2HG1 ILE A 652      15.381   8.036  44.792  1.00  0.82           H  
ATOM  10069 1HG2 ILE A 652      17.372   9.413  44.247  1.00  0.82           H  
ATOM  10070 2HG2 ILE A 652      18.947   8.627  44.002  1.00  0.82           H  
ATOM  10071 3HG2 ILE A 652      17.671   8.456  42.794  1.00  0.82           H  
ATOM  10072 1HD1 ILE A 652      14.291   6.811  42.962  1.00  0.82           H  
ATOM  10073 2HD1 ILE A 652      15.657   7.747  42.354  1.00  0.82           H  
ATOM  10074 3HD1 ILE A 652      15.818   6.002  42.573  1.00  0.82           H  
ATOM  10075  N   TYR A 653      20.277   6.275  45.106  1.00  0.86           N  
ATOM  10076  CA  TYR A 653      21.697   6.576  45.119  1.00  0.86           C  
ATOM  10077  C   TYR A 653      22.440   5.595  44.224  1.00  0.86           C  
ATOM  10078  O   TYR A 653      23.333   5.989  43.468  1.00  0.86           O  
ATOM  10079  CB  TYR A 653      22.244   6.558  46.544  1.00  0.86           C  
ATOM  10080  CG  TYR A 653      21.736   7.725  47.380  1.00  0.86           C  
ATOM  10081  CD1 TYR A 653      21.220   7.503  48.651  1.00  0.86           C  
ATOM  10082  CD2 TYR A 653      21.756   9.009  46.860  1.00  0.86           C  
ATOM  10083  CE1 TYR A 653      20.734   8.554  49.398  1.00  0.86           C  
ATOM  10084  CE2 TYR A 653      21.270  10.064  47.608  1.00  0.86           C  
ATOM  10085  CZ  TYR A 653      20.761   9.839  48.873  1.00  0.86           C  
ATOM  10086  OH  TYR A 653      20.276  10.891  49.617  1.00  0.86           O  
ATOM  10087  H   TYR A 653      19.808   5.994  45.969  1.00  0.86           H  
ATOM  10088  HA  TYR A 653      21.841   7.574  44.709  1.00  0.86           H  
ATOM  10089 1HB  TYR A 653      21.942   5.628  47.035  1.00  0.86           H  
ATOM  10090 2HB  TYR A 653      23.331   6.589  46.525  1.00  0.86           H  
ATOM  10091  HD1 TYR A 653      21.196   6.491  49.055  1.00  0.86           H  
ATOM  10092  HD2 TYR A 653      22.152   9.184  45.862  1.00  0.86           H  
ATOM  10093  HE1 TYR A 653      20.330   8.373  50.392  1.00  0.86           H  
ATOM  10094  HE2 TYR A 653      21.286  11.072  47.204  1.00  0.86           H  
ATOM  10095  HH  TYR A 653      19.967  10.566  50.466  1.00  0.86           H  
ATOM  10096  N   LEU A 654      22.036   4.323  44.258  1.00  0.94           N  
ATOM  10097  CA  LEU A 654      22.652   3.309  43.418  1.00  0.94           C  
ATOM  10098  C   LEU A 654      22.479   3.683  41.953  1.00  0.94           C  
ATOM  10099  O   LEU A 654      23.446   3.674  41.192  1.00  0.94           O  
ATOM  10100  CB  LEU A 654      22.029   1.936  43.682  1.00  0.94           C  
ATOM  10101  CG  LEU A 654      22.540   0.794  42.833  1.00  0.94           C  
ATOM  10102  CD1 LEU A 654      24.031   0.593  43.100  1.00  0.94           C  
ATOM  10103  CD2 LEU A 654      21.733  -0.457  43.157  1.00  0.94           C  
ATOM  10104  H   LEU A 654      21.302   4.047  44.912  1.00  0.94           H  
ATOM  10105  HA  LEU A 654      23.715   3.267  43.644  1.00  0.94           H  
ATOM  10106 1HB  LEU A 654      22.179   1.678  44.733  1.00  0.94           H  
ATOM  10107 2HB  LEU A 654      20.963   2.009  43.506  1.00  0.94           H  
ATOM  10108  HG  LEU A 654      22.412   1.040  41.781  1.00  0.94           H  
ATOM  10109 1HD1 LEU A 654      24.404  -0.224  42.485  1.00  0.94           H  
ATOM  10110 2HD1 LEU A 654      24.571   1.509  42.854  1.00  0.94           H  
ATOM  10111 3HD1 LEU A 654      24.179   0.352  44.153  1.00  0.94           H  
ATOM  10112 1HD2 LEU A 654      22.081  -1.292  42.549  1.00  0.94           H  
ATOM  10113 2HD2 LEU A 654      21.856  -0.702  44.216  1.00  0.94           H  
ATOM  10114 3HD2 LEU A 654      20.677  -0.274  42.950  1.00  0.94           H  
ATOM  10115  N   LEU A 655      21.257   4.042  41.560  1.00  1.08           N  
ATOM  10116  CA  LEU A 655      20.984   4.387  40.174  1.00  1.08           C  
ATOM  10117  C   LEU A 655      21.806   5.602  39.745  1.00  1.08           C  
ATOM  10118  O   LEU A 655      22.358   5.629  38.637  1.00  1.08           O  
ATOM  10119  CB  LEU A 655      19.486   4.683  40.011  1.00  1.08           C  
ATOM  10120  CG  LEU A 655      18.541   3.461  40.166  1.00  1.08           C  
ATOM  10121  CD1 LEU A 655      17.105   3.942  40.185  1.00  1.08           C  
ATOM  10122  CD2 LEU A 655      18.769   2.485  39.055  1.00  1.08           C  
ATOM  10123  H   LEU A 655      20.493   4.040  42.234  1.00  1.08           H  
ATOM  10124  HA  LEU A 655      21.251   3.539  39.546  1.00  1.08           H  
ATOM  10125 1HB  LEU A 655      19.202   5.411  40.773  1.00  1.08           H  
ATOM  10126 2HB  LEU A 655      19.320   5.129  39.047  1.00  1.08           H  
ATOM  10127  HG  LEU A 655      18.748   2.964  41.095  1.00  1.08           H  
ATOM  10128 1HD1 LEU A 655      16.431   3.097  40.312  1.00  1.08           H  
ATOM  10129 2HD1 LEU A 655      16.970   4.634  41.008  1.00  1.08           H  
ATOM  10130 3HD1 LEU A 655      16.891   4.443  39.247  1.00  1.08           H  
ATOM  10131 1HD2 LEU A 655      18.113   1.642  39.202  1.00  1.08           H  
ATOM  10132 2HD2 LEU A 655      18.559   2.949  38.098  1.00  1.08           H  
ATOM  10133 3HD2 LEU A 655      19.802   2.149  39.077  1.00  1.08           H  
ATOM  10134  N   ARG A 656      21.948   6.588  40.635  1.00  1.30           N  
ATOM  10135  CA  ARG A 656      22.741   7.753  40.282  1.00  1.30           C  
ATOM  10136  C   ARG A 656      24.198   7.359  40.065  1.00  1.30           C  
ATOM  10137  O   ARG A 656      24.824   7.775  39.088  1.00  1.30           O  
ATOM  10138  CB  ARG A 656      22.665   8.815  41.369  1.00  1.30           C  
ATOM  10139  CG  ARG A 656      21.323   9.520  41.484  1.00  1.30           C  
ATOM  10140  CD  ARG A 656      21.303  10.475  42.614  1.00  1.30           C  
ATOM  10141  NE  ARG A 656      20.020  11.137  42.746  1.00  1.30           N  
ATOM  10142  CZ  ARG A 656      19.690  11.964  43.755  1.00  1.30           C  
ATOM  10143  NH1 ARG A 656      20.568  12.228  44.694  1.00  1.30           N  
ATOM  10144  NH2 ARG A 656      18.490  12.516  43.807  1.00  1.30           N  
ATOM  10145  H   ARG A 656      21.474   6.541  41.539  1.00  1.30           H  
ATOM  10146  HA  ARG A 656      22.347   8.173  39.357  1.00  1.30           H  
ATOM  10147 1HB  ARG A 656      22.874   8.355  42.334  1.00  1.30           H  
ATOM  10148 2HB  ARG A 656      23.428   9.570  41.193  1.00  1.30           H  
ATOM  10149 1HG  ARG A 656      21.104  10.060  40.560  1.00  1.30           H  
ATOM  10150 2HG  ARG A 656      20.559   8.781  41.658  1.00  1.30           H  
ATOM  10151 1HD  ARG A 656      21.499   9.932  43.537  1.00  1.30           H  
ATOM  10152 2HD  ARG A 656      22.068  11.234  42.468  1.00  1.30           H  
ATOM  10153  HE  ARG A 656      19.325  10.956  42.037  1.00  1.30           H  
ATOM  10154 1HH1 ARG A 656      21.490  11.818  44.651  1.00  1.30           H  
ATOM  10155 2HH1 ARG A 656      20.326  12.848  45.454  1.00  1.30           H  
ATOM  10156 1HH2 ARG A 656      17.808  12.322  43.087  1.00  1.30           H  
ATOM  10157 2HH2 ARG A 656      18.254  13.136  44.568  1.00  1.30           H  
ATOM  10158  N   LYS A 657      24.726   6.475  40.916  1.00  1.61           N  
ATOM  10159  CA  LYS A 657      26.104   6.026  40.761  1.00  1.61           C  
ATOM  10160  C   LYS A 657      26.273   5.242  39.460  1.00  1.61           C  
ATOM  10161  O   LYS A 657      27.248   5.421  38.733  1.00  1.61           O  
ATOM  10162  CB  LYS A 657      26.514   5.179  41.969  1.00  1.61           C  
ATOM  10163  CG  LYS A 657      26.687   5.984  43.260  1.00  1.61           C  
ATOM  10164  CD  LYS A 657      27.007   5.087  44.449  1.00  1.61           C  
ATOM  10165  CE  LYS A 657      27.178   5.911  45.720  1.00  1.61           C  
ATOM  10166  NZ  LYS A 657      27.412   5.056  46.914  1.00  1.61           N  
ATOM  10167  H   LYS A 657      24.174   6.141  41.709  1.00  1.61           H  
ATOM  10168  HA  LYS A 657      26.752   6.901  40.711  1.00  1.61           H  
ATOM  10169 1HB  LYS A 657      25.749   4.422  42.152  1.00  1.61           H  
ATOM  10170 2HB  LYS A 657      27.446   4.661  41.756  1.00  1.61           H  
ATOM  10171 1HG  LYS A 657      27.495   6.702  43.129  1.00  1.61           H  
ATOM  10172 2HG  LYS A 657      25.772   6.534  43.466  1.00  1.61           H  
ATOM  10173 1HD  LYS A 657      26.190   4.376  44.592  1.00  1.61           H  
ATOM  10174 2HD  LYS A 657      27.923   4.531  44.254  1.00  1.61           H  
ATOM  10175 1HE  LYS A 657      28.028   6.579  45.593  1.00  1.61           H  
ATOM  10176 2HE  LYS A 657      26.279   6.509  45.882  1.00  1.61           H  
ATOM  10177 1HZ  LYS A 657      27.523   5.640  47.731  1.00  1.61           H  
ATOM  10178 2HZ  LYS A 657      26.616   4.448  47.042  1.00  1.61           H  
ATOM  10179 3HZ  LYS A 657      28.246   4.503  46.779  1.00  1.61           H  
ATOM  10180  N   GLN A 658      25.280   4.426  39.117  1.00  2.03           N  
ATOM  10181  CA  GLN A 658      25.326   3.629  37.897  1.00  2.03           C  
ATOM  10182  C   GLN A 658      25.340   4.504  36.639  1.00  2.03           C  
ATOM  10183  O   GLN A 658      25.876   4.096  35.606  1.00  2.03           O  
ATOM  10184  CB  GLN A 658      24.154   2.642  37.850  1.00  2.03           C  
ATOM  10185  CG  GLN A 658      24.249   1.506  38.883  1.00  2.03           C  
ATOM  10186  CD  GLN A 658      23.028   0.602  38.890  1.00  2.03           C  
ATOM  10187  OE1 GLN A 658      21.954   0.951  38.393  1.00  2.03           O  
ATOM  10188  NE2 GLN A 658      23.189  -0.585  39.468  1.00  2.03           N  
ATOM  10189  H   GLN A 658      24.488   4.315  39.751  1.00  2.03           H  
ATOM  10190  HA  GLN A 658      26.249   3.052  37.907  1.00  2.03           H  
ATOM  10191 1HB  GLN A 658      23.226   3.182  38.030  1.00  2.03           H  
ATOM  10192 2HB  GLN A 658      24.089   2.201  36.859  1.00  2.03           H  
ATOM  10193 1HG  GLN A 658      25.113   0.895  38.631  1.00  2.03           H  
ATOM  10194 2HG  GLN A 658      24.379   1.920  39.870  1.00  2.03           H  
ATOM  10195 1HE2 GLN A 658      22.426  -1.230  39.510  1.00  2.03           H  
ATOM  10196 2HE2 GLN A 658      24.074  -0.831  39.863  1.00  2.03           H  
ATOM  10197  N   SER A 659      24.774   5.716  36.725  1.00  2.53           N  
ATOM  10198  CA  SER A 659      24.728   6.616  35.574  1.00  2.53           C  
ATOM  10199  C   SER A 659      26.076   7.297  35.268  1.00  2.53           C  
ATOM  10200  O   SER A 659      26.198   7.960  34.232  1.00  2.53           O  
ATOM  10201  CB  SER A 659      23.681   7.710  35.757  1.00  2.53           C  
ATOM  10202  OG  SER A 659      24.084   8.690  36.688  1.00  2.53           O  
ATOM  10203  H   SER A 659      24.314   5.990  37.596  1.00  2.53           H  
ATOM  10204  HA  SER A 659      24.448   6.024  34.703  1.00  2.53           H  
ATOM  10205 1HB  SER A 659      23.471   8.179  34.798  1.00  2.53           H  
ATOM  10206 2HB  SER A 659      22.752   7.252  36.104  1.00  2.53           H  
ATOM  10207  HG  SER A 659      24.336   8.222  37.510  1.00  2.53           H  
ATOM  10208  N   ARG A 660      27.071   7.185  36.165  1.00  3.03           N  
ATOM  10209  CA  ARG A 660      28.359   7.848  35.939  1.00  3.03           C  
ATOM  10210  C   ARG A 660      29.453   7.362  36.892  1.00  3.03           C  
ATOM  10211  O   ARG A 660      30.342   6.617  36.473  1.00  3.03           O  
ATOM  10212  OXT ARG A 660      29.652   8.008  37.921  1.00  3.03           O  
ATOM  10213  CB  ARG A 660      28.226   9.363  36.076  1.00  3.03           C  
ATOM  10214  CG  ARG A 660      29.502  10.147  35.778  1.00  3.03           C  
ATOM  10215  CD  ARG A 660      29.269  11.623  35.784  1.00  3.03           C  
ATOM  10216  NE  ARG A 660      30.493  12.369  35.512  1.00  3.03           N  
ATOM  10217  CZ  ARG A 660      30.561  13.709  35.383  1.00  3.03           C  
ATOM  10218  NH1 ARG A 660      29.472  14.437  35.493  1.00  3.03           N  
ATOM  10219  NH2 ARG A 660      31.724  14.292  35.144  1.00  3.03           N  
ATOM  10220  H   ARG A 660      26.946   6.618  37.007  1.00  3.03           H  
ATOM  10221  HA  ARG A 660      28.676   7.626  34.921  1.00  3.03           H  
ATOM  10222 1HB  ARG A 660      27.457   9.735  35.412  1.00  3.03           H  
ATOM  10223 2HB  ARG A 660      27.918   9.605  37.093  1.00  3.03           H  
ATOM  10224 1HG  ARG A 660      30.255   9.916  36.531  1.00  3.03           H  
ATOM  10225 2HG  ARG A 660      29.875   9.865  34.794  1.00  3.03           H  
ATOM  10226 1HD  ARG A 660      28.539  11.881  35.021  1.00  3.03           H  
ATOM  10227 2HD  ARG A 660      28.894  11.927  36.760  1.00  3.03           H  
ATOM  10228  HE  ARG A 660      31.353  11.844  35.424  1.00  3.03           H  
ATOM  10229 1HH1 ARG A 660      28.583  13.993  35.676  1.00  3.03           H  
ATOM  10230 2HH1 ARG A 660      29.524  15.441  35.396  1.00  3.03           H  
ATOM  10231 1HH2 ARG A 660      32.562  13.734  35.059  1.00  3.03           H  
ATOM  10232 2HH2 ARG A 660      31.774  15.295  35.046  1.00  3.03           H  
TER   10233
ENDMDL

REMARK ID 152666 MODEL 3 2021-11-20_00000107_1_11
PFRMAT TS
TARGET 2021-11-20_00000107_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.679  -1.254   1.167  1.00  4.16           N  
ATOM      2  CA  MET A   1       2.897  -0.650   1.697  1.00  4.16           C  
ATOM      3  C   MET A   1       2.723   0.858   1.817  1.00  4.16           C  
ATOM      4  O   MET A   1       2.032   1.475   1.005  1.00  4.16           O  
ATOM      5  CB  MET A   1       4.078  -0.965   0.776  1.00  4.16           C  
ATOM      6  CG  MET A   1       4.365  -2.463   0.567  1.00  4.16           C  
ATOM      7  SD  MET A   1       4.837  -3.345   2.078  1.00  4.16           S  
ATOM      8  CE  MET A   1       6.494  -2.700   2.344  1.00  4.16           C  
ATOM      9 1H   MET A   1       1.893  -2.157   0.770  1.00  4.16           H  
ATOM     10 2H   MET A   1       1.003  -1.362   1.909  1.00  4.16           H  
ATOM     11 3H   MET A   1       1.296  -0.654   0.450  1.00  4.16           H  
ATOM     12  HA  MET A   1       3.087  -1.051   2.692  1.00  4.16           H  
ATOM     13 1HB  MET A   1       3.897  -0.524  -0.202  1.00  4.16           H  
ATOM     14 2HB  MET A   1       4.981  -0.504   1.177  1.00  4.16           H  
ATOM     15 1HG  MET A   1       3.479  -2.943   0.154  1.00  4.16           H  
ATOM     16 2HG  MET A   1       5.173  -2.572  -0.156  1.00  4.16           H  
ATOM     17 1HE  MET A   1       6.925  -3.155   3.236  1.00  4.16           H  
ATOM     18 2HE  MET A   1       7.119  -2.938   1.481  1.00  4.16           H  
ATOM     19 3HE  MET A   1       6.449  -1.618   2.471  1.00  4.16           H  
ATOM     20  N   SER A   2       3.346   1.452   2.829  1.00  3.80           N  
ATOM     21  CA  SER A   2       3.272   2.898   3.032  1.00  3.80           C  
ATOM     22  C   SER A   2       4.382   3.438   3.921  1.00  3.80           C  
ATOM     23  O   SER A   2       4.763   2.830   4.930  1.00  3.80           O  
ATOM     24  CB  SER A   2       1.943   3.309   3.642  1.00  3.80           C  
ATOM     25  OG  SER A   2       1.903   4.714   3.859  1.00  3.80           O  
ATOM     26  H   SER A   2       3.895   0.901   3.470  1.00  3.80           H  
ATOM     27  HA  SER A   2       3.365   3.379   2.056  1.00  3.80           H  
ATOM     28 1HB  SER A   2       1.126   3.017   2.984  1.00  3.80           H  
ATOM     29 2HB  SER A   2       1.804   2.790   4.586  1.00  3.80           H  
ATOM     30  HG  SER A   2       1.862   5.107   2.974  1.00  3.80           H  
ATOM     31  N   LYS A   3       4.799   4.659   3.615  1.00  3.41           N  
ATOM     32  CA  LYS A   3       5.772   5.375   4.425  1.00  3.41           C  
ATOM     33  C   LYS A   3       5.244   5.584   5.839  1.00  3.41           C  
ATOM     34  O   LYS A   3       6.026   5.713   6.779  1.00  3.41           O  
ATOM     35  CB  LYS A   3       6.105   6.723   3.790  1.00  3.41           C  
ATOM     36  CG  LYS A   3       6.895   6.632   2.491  1.00  3.41           C  
ATOM     37  CD  LYS A   3       7.168   8.017   1.913  1.00  3.41           C  
ATOM     38  CE  LYS A   3       7.958   7.937   0.615  1.00  3.41           C  
ATOM     39  NZ  LYS A   3       8.194   9.285   0.028  1.00  3.41           N  
ATOM     40  H   LYS A   3       4.443   5.099   2.780  1.00  3.41           H  
ATOM     41  HA  LYS A   3       6.684   4.779   4.487  1.00  3.41           H  
ATOM     42 1HB  LYS A   3       5.182   7.266   3.587  1.00  3.41           H  
ATOM     43 2HB  LYS A   3       6.686   7.319   4.494  1.00  3.41           H  
ATOM     44 1HG  LYS A   3       7.845   6.130   2.677  1.00  3.41           H  
ATOM     45 2HG  LYS A   3       6.332   6.049   1.764  1.00  3.41           H  
ATOM     46 1HD  LYS A   3       6.221   8.523   1.720  1.00  3.41           H  
ATOM     47 2HD  LYS A   3       7.733   8.607   2.635  1.00  3.41           H  
ATOM     48 1HE  LYS A   3       8.919   7.463   0.810  1.00  3.41           H  
ATOM     49 2HE  LYS A   3       7.405   7.332  -0.103  1.00  3.41           H  
ATOM     50 1HZ  LYS A   3       8.719   9.192  -0.829  1.00  3.41           H  
ATOM     51 2HZ  LYS A   3       7.307   9.728  -0.166  1.00  3.41           H  
ATOM     52 3HZ  LYS A   3       8.716   9.850   0.682  1.00  3.41           H  
ATOM     53  N   ARG A   4       3.911   5.602   5.994  1.00  3.01           N  
ATOM     54  CA  ARG A   4       3.286   5.800   7.295  1.00  3.01           C  
ATOM     55  C   ARG A   4       3.591   4.637   8.233  1.00  3.01           C  
ATOM     56  O   ARG A   4       3.586   4.789   9.461  1.00  3.01           O  
ATOM     57  CB  ARG A   4       1.781   5.884   7.139  1.00  3.01           C  
ATOM     58  CG  ARG A   4       1.269   7.102   6.409  1.00  3.01           C  
ATOM     59  CD  ARG A   4      -0.206   7.032   6.225  1.00  3.01           C  
ATOM     60  NE  ARG A   4      -0.585   5.956   5.304  1.00  3.01           N  
ATOM     61  CZ  ARG A   4      -1.861   5.554   5.080  1.00  3.01           C  
ATOM     62  NH1 ARG A   4      -2.855   6.145   5.712  1.00  3.01           N  
ATOM     63  NH2 ARG A   4      -2.122   4.570   4.231  1.00  3.01           N  
ATOM     64  H   ARG A   4       3.304   5.450   5.188  1.00  3.01           H  
ATOM     65  HA  ARG A   4       3.661   6.727   7.726  1.00  3.01           H  
ATOM     66 1HB  ARG A   4       1.429   5.005   6.598  1.00  3.01           H  
ATOM     67 2HB  ARG A   4       1.313   5.867   8.122  1.00  3.01           H  
ATOM     68 1HG  ARG A   4       1.507   7.999   6.980  1.00  3.01           H  
ATOM     69 2HG  ARG A   4       1.738   7.156   5.426  1.00  3.01           H  
ATOM     70 1HD  ARG A   4      -0.685   6.843   7.184  1.00  3.01           H  
ATOM     71 2HD  ARG A   4      -0.568   7.974   5.816  1.00  3.01           H  
ATOM     72  HE  ARG A   4       0.173   5.481   4.801  1.00  3.01           H  
ATOM     73 1HH1 ARG A   4      -2.666   6.895   6.362  1.00  3.01           H  
ATOM     74 2HH1 ARG A   4      -3.806   5.847   5.549  1.00  3.01           H  
ATOM     75 1HH2 ARG A   4      -1.371   4.104   3.738  1.00  3.01           H  
ATOM     76 2HH2 ARG A   4      -3.076   4.281   4.076  1.00  3.01           H  
ATOM     77  N   ILE A   5       3.864   3.465   7.658  1.00  2.62           N  
ATOM     78  CA  ILE A   5       4.144   2.298   8.459  1.00  2.62           C  
ATOM     79  C   ILE A   5       5.535   2.455   8.995  1.00  2.62           C  
ATOM     80  O   ILE A   5       5.784   2.187  10.158  1.00  2.62           O  
ATOM     81  CB  ILE A   5       4.043   1.001   7.654  1.00  2.62           C  
ATOM     82  CG1 ILE A   5       2.607   0.807   7.174  1.00  2.62           C  
ATOM     83  CG2 ILE A   5       4.463  -0.160   8.549  1.00  2.62           C  
ATOM     84  CD1 ILE A   5       2.461  -0.277   6.137  1.00  2.62           C  
ATOM     85  H   ILE A   5       3.911   3.378   6.646  1.00  2.62           H  
ATOM     86  HA  ILE A   5       3.446   2.256   9.293  1.00  2.62           H  
ATOM     87  HB  ILE A   5       4.688   1.048   6.780  1.00  2.62           H  
ATOM     88 1HG1 ILE A   5       1.978   0.560   8.028  1.00  2.62           H  
ATOM     89 2HG1 ILE A   5       2.257   1.743   6.746  1.00  2.62           H  
ATOM     90 1HG2 ILE A   5       4.384  -1.084   8.005  1.00  2.62           H  
ATOM     91 2HG2 ILE A   5       5.491  -0.012   8.875  1.00  2.62           H  
ATOM     92 3HG2 ILE A   5       3.808  -0.201   9.421  1.00  2.62           H  
ATOM     93 1HD1 ILE A   5       1.416  -0.354   5.837  1.00  2.62           H  
ATOM     94 2HD1 ILE A   5       3.070  -0.028   5.276  1.00  2.62           H  
ATOM     95 3HD1 ILE A   5       2.788  -1.224   6.557  1.00  2.62           H  
ATOM     96  N   ALA A   6       6.461   2.854   8.119  1.00  2.26           N  
ATOM     97  CA  ALA A   6       7.850   3.089   8.529  1.00  2.26           C  
ATOM     98  C   ALA A   6       7.953   4.238   9.550  1.00  2.26           C  
ATOM     99  O   ALA A   6       8.708   4.175  10.533  1.00  2.26           O  
ATOM    100  CB  ALA A   6       8.693   3.411   7.308  1.00  2.26           C  
ATOM    101  H   ALA A   6       6.162   3.023   7.155  1.00  2.26           H  
ATOM    102  HA  ALA A   6       8.224   2.181   8.999  1.00  2.26           H  
ATOM    103 1HB  ALA A   6       9.728   3.562   7.610  1.00  2.26           H  
ATOM    104 2HB  ALA A   6       8.636   2.587   6.599  1.00  2.26           H  
ATOM    105 3HB  ALA A   6       8.315   4.320   6.838  1.00  2.26           H  
ATOM    106  N   LEU A   7       7.154   5.276   9.317  1.00  1.92           N  
ATOM    107  CA  LEU A   7       7.135   6.456  10.156  1.00  1.92           C  
ATOM    108  C   LEU A   7       6.689   6.183  11.566  1.00  1.92           C  
ATOM    109  O   LEU A   7       7.315   6.661  12.509  1.00  1.92           O  
ATOM    110  CB  LEU A   7       6.219   7.519   9.574  1.00  1.92           C  
ATOM    111  CG  LEU A   7       6.088   8.772  10.412  1.00  1.92           C  
ATOM    112  CD1 LEU A   7       7.452   9.417  10.569  1.00  1.92           C  
ATOM    113  CD2 LEU A   7       5.100   9.714   9.751  1.00  1.92           C  
ATOM    114  H   LEU A   7       6.565   5.272   8.486  1.00  1.92           H  
ATOM    115  HA  LEU A   7       8.146   6.854  10.191  1.00  1.92           H  
ATOM    116 1HB  LEU A   7       6.577   7.792   8.583  1.00  1.92           H  
ATOM    117 2HB  LEU A   7       5.228   7.090   9.474  1.00  1.92           H  
ATOM    118  HG  LEU A   7       5.724   8.504  11.395  1.00  1.92           H  
ATOM    119 1HD1 LEU A   7       7.363  10.311  11.183  1.00  1.92           H  
ATOM    120 2HD1 LEU A   7       8.127   8.716  11.049  1.00  1.92           H  
ATOM    121 3HD1 LEU A   7       7.841   9.685   9.589  1.00  1.92           H  
ATOM    122 1HD2 LEU A   7       4.994  10.615  10.356  1.00  1.92           H  
ATOM    123 2HD2 LEU A   7       5.463   9.983   8.758  1.00  1.92           H  
ATOM    124 3HD2 LEU A   7       4.132   9.218   9.661  1.00  1.92           H  
ATOM    125  N   PHE A   8       5.606   5.444  11.739  1.00  1.61           N  
ATOM    126  CA  PHE A   8       5.128   5.237  13.085  1.00  1.61           C  
ATOM    127  C   PHE A   8       6.221   4.734  14.061  1.00  1.61           C  
ATOM    128  O   PHE A   8       6.424   5.398  15.076  1.00  1.61           O  
ATOM    129  CB  PHE A   8       3.839   4.427  13.063  1.00  1.61           C  
ATOM    130  CG  PHE A   8       3.348   4.039  14.379  1.00  1.61           C  
ATOM    131  CD1 PHE A   8       2.743   4.964  15.209  1.00  1.61           C  
ATOM    132  CD2 PHE A   8       3.452   2.740  14.790  1.00  1.61           C  
ATOM    133  CE1 PHE A   8       2.261   4.582  16.437  1.00  1.61           C  
ATOM    134  CE2 PHE A   8       2.981   2.362  15.980  1.00  1.61           C  
ATOM    135  CZ  PHE A   8       2.378   3.278  16.823  1.00  1.61           C  
ATOM    136  H   PHE A   8       5.090   5.065  10.940  1.00  1.61           H  
ATOM    137  HA  PHE A   8       4.822   6.213  13.459  1.00  1.61           H  
ATOM    138 1HB  PHE A   8       3.071   5.051  12.610  1.00  1.61           H  
ATOM    139 2HB  PHE A   8       3.906   3.562  12.425  1.00  1.61           H  
ATOM    140  HD1 PHE A   8       2.652   5.999  14.879  1.00  1.61           H  
ATOM    141  HD2 PHE A   8       3.917   2.004  14.141  1.00  1.61           H  
ATOM    142  HE1 PHE A   8       1.785   5.309  17.094  1.00  1.61           H  
ATOM    143  HE2 PHE A   8       3.082   1.325  16.279  1.00  1.61           H  
ATOM    144  HZ  PHE A   8       1.999   2.956  17.794  1.00  1.61           H  
ATOM    145  N   PRO A   9       6.920   3.590  13.867  1.00  1.36           N  
ATOM    146  CA  PRO A   9       8.028   3.180  14.703  1.00  1.36           C  
ATOM    147  C   PRO A   9       9.074   4.273  14.835  1.00  1.36           C  
ATOM    148  O   PRO A   9       9.652   4.433  15.903  1.00  1.36           O  
ATOM    149  CB  PRO A   9       8.588   1.983  13.953  1.00  1.36           C  
ATOM    150  CG  PRO A   9       7.403   1.431  13.245  1.00  1.36           C  
ATOM    151  CD  PRO A   9       6.641   2.662  12.811  1.00  1.36           C  
ATOM    152  HA  PRO A   9       7.656   2.885  15.680  1.00  1.36           H  
ATOM    153 1HB  PRO A   9       9.378   2.309  13.260  1.00  1.36           H  
ATOM    154 2HB  PRO A   9       9.047   1.271  14.662  1.00  1.36           H  
ATOM    155 1HG  PRO A   9       7.717   0.818  12.387  1.00  1.36           H  
ATOM    156 2HG  PRO A   9       6.820   0.781  13.911  1.00  1.36           H  
ATOM    157 1HD  PRO A   9       7.059   3.042  11.906  1.00  1.36           H  
ATOM    158 2HD  PRO A   9       5.623   2.401  12.715  1.00  1.36           H  
ATOM    159  N   ALA A  10       9.314   5.073  13.785  1.00  1.16           N  
ATOM    160  CA  ALA A  10      10.311   6.127  13.953  1.00  1.16           C  
ATOM    161  C   ALA A  10       9.866   7.105  15.033  1.00  1.16           C  
ATOM    162  O   ALA A  10      10.667   7.552  15.864  1.00  1.16           O  
ATOM    163  CB  ALA A  10      10.540   6.869  12.649  1.00  1.16           C  
ATOM    164  H   ALA A  10       8.861   4.947  12.873  1.00  1.16           H  
ATOM    165  HA  ALA A  10      11.242   5.664  14.268  1.00  1.16           H  
ATOM    166 1HB  ALA A  10      11.301   7.633  12.794  1.00  1.16           H  
ATOM    167 2HB  ALA A  10      10.868   6.166  11.884  1.00  1.16           H  
ATOM    168 3HB  ALA A  10       9.626   7.339  12.333  1.00  1.16           H  
ATOM    169  N   LEU A  11       8.568   7.407  15.034  1.00  1.02           N  
ATOM    170  CA  LEU A  11       8.009   8.333  15.998  1.00  1.02           C  
ATOM    171  C   LEU A  11       8.037   7.715  17.384  1.00  1.02           C  
ATOM    172  O   LEU A  11       8.361   8.386  18.367  1.00  1.02           O  
ATOM    173  CB  LEU A  11       6.577   8.688  15.609  1.00  1.02           C  
ATOM    174  CG  LEU A  11       6.440   9.478  14.313  1.00  1.02           C  
ATOM    175  CD1 LEU A  11       4.972   9.608  13.962  1.00  1.02           C  
ATOM    176  CD2 LEU A  11       7.102  10.827  14.465  1.00  1.02           C  
ATOM    177  H   LEU A  11       7.969   6.995  14.313  1.00  1.02           H  
ATOM    178  HA  LEU A  11       8.614   9.238  16.006  1.00  1.02           H  
ATOM    179 1HB  LEU A  11       6.004   7.774  15.498  1.00  1.02           H  
ATOM    180 2HB  LEU A  11       6.131   9.274  16.409  1.00  1.02           H  
ATOM    181  HG  LEU A  11       6.929   8.936  13.513  1.00  1.02           H  
ATOM    182 1HD1 LEU A  11       4.869  10.157  13.028  1.00  1.02           H  
ATOM    183 2HD1 LEU A  11       4.540   8.617  13.850  1.00  1.02           H  
ATOM    184 3HD1 LEU A  11       4.456  10.144  14.755  1.00  1.02           H  
ATOM    185 1HD2 LEU A  11       7.011  11.382  13.531  1.00  1.02           H  
ATOM    186 2HD2 LEU A  11       6.619  11.385  15.268  1.00  1.02           H  
ATOM    187 3HD2 LEU A  11       8.156  10.686  14.703  1.00  1.02           H  
ATOM    188  N   LEU A  12       7.750   6.413  17.464  1.00  0.93           N  
ATOM    189  CA  LEU A  12       7.762   5.758  18.760  1.00  0.93           C  
ATOM    190  C   LEU A  12       9.159   5.777  19.334  1.00  0.93           C  
ATOM    191  O   LEU A  12       9.350   6.045  20.523  1.00  0.93           O  
ATOM    192  CB  LEU A  12       7.340   4.300  18.644  1.00  0.93           C  
ATOM    193  CG  LEU A  12       5.915   4.026  18.281  1.00  0.93           C  
ATOM    194  CD1 LEU A  12       5.780   2.554  18.085  1.00  0.93           C  
ATOM    195  CD2 LEU A  12       5.011   4.531  19.379  1.00  0.93           C  
ATOM    196  H   LEU A  12       7.483   5.905  16.619  1.00  0.93           H  
ATOM    197  HA  LEU A  12       7.092   6.289  19.433  1.00  0.93           H  
ATOM    198 1HB  LEU A  12       7.969   3.825  17.898  1.00  0.93           H  
ATOM    199 2HB  LEU A  12       7.529   3.818  19.598  1.00  0.93           H  
ATOM    200  HG  LEU A  12       5.657   4.523  17.344  1.00  0.93           H  
ATOM    201 1HD1 LEU A  12       4.793   2.307  17.845  1.00  0.93           H  
ATOM    202 2HD1 LEU A  12       6.426   2.215  17.306  1.00  0.93           H  
ATOM    203 3HD1 LEU A  12       6.046   2.078  18.987  1.00  0.93           H  
ATOM    204 1HD2 LEU A  12       3.976   4.321  19.124  1.00  0.93           H  
ATOM    205 2HD2 LEU A  12       5.259   4.042  20.314  1.00  0.93           H  
ATOM    206 3HD2 LEU A  12       5.146   5.607  19.489  1.00  0.93           H  
ATOM    207  N   LEU A  13      10.151   5.540  18.479  1.00  0.87           N  
ATOM    208  CA  LEU A  13      11.513   5.525  18.949  1.00  0.87           C  
ATOM    209  C   LEU A  13      11.881   6.907  19.454  1.00  0.87           C  
ATOM    210  O   LEU A  13      12.499   7.049  20.509  1.00  0.87           O  
ATOM    211  CB  LEU A  13      12.460   5.096  17.821  1.00  0.87           C  
ATOM    212  CG  LEU A  13      12.373   3.594  17.344  1.00  0.87           C  
ATOM    213  CD1 LEU A  13      13.183   3.423  16.084  1.00  0.87           C  
ATOM    214  CD2 LEU A  13      12.900   2.672  18.396  1.00  0.87           C  
ATOM    215  H   LEU A  13       9.948   5.330  17.502  1.00  0.87           H  
ATOM    216  HA  LEU A  13      11.575   4.821  19.761  1.00  0.87           H  
ATOM    217 1HB  LEU A  13      12.249   5.721  16.952  1.00  0.87           H  
ATOM    218 2HB  LEU A  13      13.482   5.289  18.137  1.00  0.87           H  
ATOM    219  HG  LEU A  13      11.348   3.333  17.133  1.00  0.87           H  
ATOM    220 1HD1 LEU A  13      13.111   2.389  15.751  1.00  0.87           H  
ATOM    221 2HD1 LEU A  13      12.789   4.081  15.312  1.00  0.87           H  
ATOM    222 3HD1 LEU A  13      14.223   3.673  16.281  1.00  0.87           H  
ATOM    223 1HD2 LEU A  13      12.841   1.663  18.019  1.00  0.87           H  
ATOM    224 2HD2 LEU A  13      13.937   2.911  18.614  1.00  0.87           H  
ATOM    225 3HD2 LEU A  13      12.302   2.768  19.294  1.00  0.87           H  
ATOM    226  N   ALA A  14      11.451   7.951  18.739  1.00  0.84           N  
ATOM    227  CA  ALA A  14      11.770   9.299  19.175  1.00  0.84           C  
ATOM    228  C   ALA A  14      11.204   9.570  20.557  1.00  0.84           C  
ATOM    229  O   ALA A  14      11.893  10.120  21.417  1.00  0.84           O  
ATOM    230  CB  ALA A  14      11.208  10.311  18.191  1.00  0.84           C  
ATOM    231  H   ALA A  14      10.946   7.805  17.862  1.00  0.84           H  
ATOM    232  HA  ALA A  14      12.855   9.394  19.221  1.00  0.84           H  
ATOM    233 1HB  ALA A  14      11.469  11.316  18.515  1.00  0.84           H  
ATOM    234 2HB  ALA A  14      11.625  10.124  17.201  1.00  0.84           H  
ATOM    235 3HB  ALA A  14      10.126  10.214  18.150  1.00  0.84           H  
ATOM    236  N   LEU A  15       9.972   9.130  20.800  1.00  0.84           N  
ATOM    237  CA  LEU A  15       9.346   9.372  22.091  1.00  0.84           C  
ATOM    238  C   LEU A  15      10.071   8.640  23.206  1.00  0.84           C  
ATOM    239  O   LEU A  15      10.287   9.185  24.292  1.00  0.84           O  
ATOM    240  CB  LEU A  15       7.887   8.939  22.024  1.00  0.84           C  
ATOM    241  CG  LEU A  15       7.020   9.806  21.115  1.00  0.84           C  
ATOM    242  CD1 LEU A  15       5.647   9.168  20.963  1.00  0.84           C  
ATOM    243  CD2 LEU A  15       6.934  11.203  21.704  1.00  0.84           C  
ATOM    244  H   LEU A  15       9.446   8.668  20.054  1.00  0.84           H  
ATOM    245  HA  LEU A  15       9.384  10.436  22.298  1.00  0.84           H  
ATOM    246 1HB  LEU A  15       7.846   7.915  21.649  1.00  0.84           H  
ATOM    247 2HB  LEU A  15       7.465   8.961  23.026  1.00  0.84           H  
ATOM    248  HG  LEU A  15       7.473   9.866  20.130  1.00  0.84           H  
ATOM    249 1HD1 LEU A  15       5.032   9.780  20.305  1.00  0.84           H  
ATOM    250 2HD1 LEU A  15       5.761   8.173  20.531  1.00  0.84           H  
ATOM    251 3HD1 LEU A  15       5.172   9.090  21.938  1.00  0.84           H  
ATOM    252 1HD2 LEU A  15       6.326  11.834  21.055  1.00  0.84           H  
ATOM    253 2HD2 LEU A  15       6.480  11.154  22.693  1.00  0.84           H  
ATOM    254 3HD2 LEU A  15       7.934  11.624  21.785  1.00  0.84           H  
ATOM    255  N   LEU A  16      10.497   7.416  22.932  1.00  0.85           N  
ATOM    256  CA  LEU A  16      11.202   6.637  23.933  1.00  0.85           C  
ATOM    257  C   LEU A  16      12.544   7.285  24.279  1.00  0.85           C  
ATOM    258  O   LEU A  16      12.927   7.342  25.454  1.00  0.85           O  
ATOM    259  CB  LEU A  16      11.411   5.240  23.398  1.00  0.85           C  
ATOM    260  CG  LEU A  16      10.171   4.370  23.228  1.00  0.85           C  
ATOM    261  CD1 LEU A  16      10.542   3.152  22.470  1.00  0.85           C  
ATOM    262  CD2 LEU A  16       9.628   3.988  24.558  1.00  0.85           C  
ATOM    263  H   LEU A  16      10.294   7.004  22.018  1.00  0.85           H  
ATOM    264  HA  LEU A  16      10.591   6.596  24.832  1.00  0.85           H  
ATOM    265 1HB  LEU A  16      11.848   5.339  22.428  1.00  0.85           H  
ATOM    266 2HB  LEU A  16      12.094   4.726  24.059  1.00  0.85           H  
ATOM    267  HG  LEU A  16       9.417   4.911  22.670  1.00  0.85           H  
ATOM    268 1HD1 LEU A  16       9.659   2.553  22.342  1.00  0.85           H  
ATOM    269 2HD1 LEU A  16      10.926   3.435  21.503  1.00  0.85           H  
ATOM    270 3HD1 LEU A  16      11.292   2.598  23.013  1.00  0.85           H  
ATOM    271 1HD2 LEU A  16       8.747   3.360  24.426  1.00  0.85           H  
ATOM    272 2HD2 LEU A  16      10.387   3.439  25.113  1.00  0.85           H  
ATOM    273 3HD2 LEU A  16       9.353   4.890  25.097  1.00  0.85           H  
ATOM    274  N   VAL A  17      13.230   7.834  23.262  1.00  0.86           N  
ATOM    275  CA  VAL A  17      14.498   8.523  23.483  1.00  0.86           C  
ATOM    276  C   VAL A  17      14.272   9.743  24.352  1.00  0.86           C  
ATOM    277  O   VAL A  17      15.020   9.987  25.304  1.00  0.86           O  
ATOM    278  CB  VAL A  17      15.167   8.984  22.168  1.00  0.86           C  
ATOM    279  CG1 VAL A  17      16.357   9.877  22.500  1.00  0.86           C  
ATOM    280  CG2 VAL A  17      15.645   7.791  21.369  1.00  0.86           C  
ATOM    281  H   VAL A  17      12.869   7.745  22.309  1.00  0.86           H  
ATOM    282  HA  VAL A  17      15.176   7.842  23.997  1.00  0.86           H  
ATOM    283  HB  VAL A  17      14.454   9.563  21.581  1.00  0.86           H  
ATOM    284 1HG1 VAL A  17      16.826  10.215  21.577  1.00  0.86           H  
ATOM    285 2HG1 VAL A  17      16.014  10.744  23.069  1.00  0.86           H  
ATOM    286 3HG1 VAL A  17      17.081   9.319  23.092  1.00  0.86           H  
ATOM    287 1HG2 VAL A  17      16.116   8.136  20.452  1.00  0.86           H  
ATOM    288 2HG2 VAL A  17      16.361   7.215  21.954  1.00  0.86           H  
ATOM    289 3HG2 VAL A  17      14.812   7.185  21.123  1.00  0.86           H  
ATOM    290  N   ILE A  18      13.220  10.498  24.049  1.00  0.88           N  
ATOM    291  CA  ILE A  18      12.895  11.693  24.802  1.00  0.88           C  
ATOM    292  C   ILE A  18      12.638  11.384  26.263  1.00  0.88           C  
ATOM    293  O   ILE A  18      13.165  12.068  27.144  1.00  0.88           O  
ATOM    294  CB  ILE A  18      11.674  12.400  24.194  1.00  0.88           C  
ATOM    295  CG1 ILE A  18      12.043  12.985  22.819  1.00  0.88           C  
ATOM    296  CG2 ILE A  18      11.164  13.472  25.146  1.00  0.88           C  
ATOM    297  CD1 ILE A  18      10.850  13.413  21.993  1.00  0.88           C  
ATOM    298  H   ILE A  18      12.638  10.244  23.246  1.00  0.88           H  
ATOM    299  HA  ILE A  18      13.747  12.373  24.742  1.00  0.88           H  
ATOM    300  HB  ILE A  18      10.887  11.667  24.028  1.00  0.88           H  
ATOM    301 1HG1 ILE A  18      12.678  13.856  22.975  1.00  0.88           H  
ATOM    302 2HG1 ILE A  18      12.611  12.250  22.262  1.00  0.88           H  
ATOM    303 1HG2 ILE A  18      10.291  13.954  24.713  1.00  0.88           H  
ATOM    304 2HG2 ILE A  18      10.891  13.016  26.097  1.00  0.88           H  
ATOM    305 3HG2 ILE A  18      11.946  14.212  25.310  1.00  0.88           H  
ATOM    306 1HD1 ILE A  18      11.193  13.820  21.043  1.00  0.88           H  
ATOM    307 2HD1 ILE A  18      10.217  12.555  21.806  1.00  0.88           H  
ATOM    308 3HD1 ILE A  18      10.286  14.171  22.531  1.00  0.88           H  
ATOM    309  N   VAL A  19      11.862  10.339  26.542  1.00  0.90           N  
ATOM    310  CA  VAL A  19      11.604  10.023  27.934  1.00  0.90           C  
ATOM    311  C   VAL A  19      12.878   9.560  28.635  1.00  0.90           C  
ATOM    312  O   VAL A  19      13.162  10.001  29.750  1.00  0.90           O  
ATOM    313  CB  VAL A  19      10.551   8.937  28.097  1.00  0.90           C  
ATOM    314  CG1 VAL A  19      10.465   8.589  29.582  1.00  0.90           C  
ATOM    315  CG2 VAL A  19       9.219   9.413  27.565  1.00  0.90           C  
ATOM    316  H   VAL A  19      11.434   9.798  25.787  1.00  0.90           H  
ATOM    317  HA  VAL A  19      11.242  10.925  28.426  1.00  0.90           H  
ATOM    318  HB  VAL A  19      10.869   8.044  27.551  1.00  0.90           H  
ATOM    319 1HG1 VAL A  19       9.737   7.794  29.735  1.00  0.90           H  
ATOM    320 2HG1 VAL A  19      11.436   8.272  29.931  1.00  0.90           H  
ATOM    321 3HG1 VAL A  19      10.162   9.470  30.143  1.00  0.90           H  
ATOM    322 1HG2 VAL A  19       8.477   8.627  27.688  1.00  0.90           H  
ATOM    323 2HG2 VAL A  19       8.906  10.301  28.112  1.00  0.90           H  
ATOM    324 3HG2 VAL A  19       9.317   9.656  26.512  1.00  0.90           H  
ATOM    325  N   ALA A  20      13.659   8.675  27.996  1.00  0.92           N  
ATOM    326  CA  ALA A  20      14.894   8.202  28.617  1.00  0.92           C  
ATOM    327  C   ALA A  20      15.835   9.370  28.887  1.00  0.92           C  
ATOM    328  O   ALA A  20      16.515   9.417  29.923  1.00  0.92           O  
ATOM    329  CB  ALA A  20      15.585   7.182  27.730  1.00  0.92           C  
ATOM    330  H   ALA A  20      13.394   8.324  27.073  1.00  0.92           H  
ATOM    331  HA  ALA A  20      14.642   7.738  29.566  1.00  0.92           H  
ATOM    332 1HB  ALA A  20      16.494   6.831  28.218  1.00  0.92           H  
ATOM    333 2HB  ALA A  20      14.931   6.338  27.544  1.00  0.92           H  
ATOM    334 3HB  ALA A  20      15.837   7.653  26.778  1.00  0.92           H  
ATOM    335  N   THR A  21      15.858  10.333  27.960  1.00  0.93           N  
ATOM    336  CA  THR A  21      16.692  11.508  28.087  1.00  0.93           C  
ATOM    337  C   THR A  21      16.240  12.334  29.280  1.00  0.93           C  
ATOM    338  O   THR A  21      17.063  12.744  30.098  1.00  0.93           O  
ATOM    339  CB  THR A  21      16.635  12.348  26.806  1.00  0.93           C  
ATOM    340  OG1 THR A  21      17.120  11.572  25.702  1.00  0.93           O  
ATOM    341  CG2 THR A  21      17.453  13.555  26.966  1.00  0.93           C  
ATOM    342  H   THR A  21      15.298  10.236  27.114  1.00  0.93           H  
ATOM    343  HA  THR A  21      17.720  11.192  28.254  1.00  0.93           H  
ATOM    344  HB  THR A  21      15.608  12.639  26.608  1.00  0.93           H  
ATOM    345  HG1 THR A  21      16.509  10.813  25.579  1.00  0.93           H  
ATOM    346 1HG2 THR A  21      17.402  14.151  26.059  1.00  0.93           H  
ATOM    347 2HG2 THR A  21      17.056  14.117  27.799  1.00  0.93           H  
ATOM    348 3HG2 THR A  21      18.486  13.281  27.166  1.00  0.93           H  
ATOM    349  N   ALA A  22      14.927  12.551  29.404  1.00  0.95           N  
ATOM    350  CA  ALA A  22      14.395  13.308  30.526  1.00  0.95           C  
ATOM    351  C   ALA A  22      14.724  12.620  31.847  1.00  0.95           C  
ATOM    352  O   ALA A  22      15.145  13.266  32.810  1.00  0.95           O  
ATOM    353  CB  ALA A  22      12.894  13.458  30.382  1.00  0.95           C  
ATOM    354  H   ALA A  22      14.287  12.201  28.689  1.00  0.95           H  
ATOM    355  HA  ALA A  22      14.861  14.292  30.525  1.00  0.95           H  
ATOM    356 1HB  ALA A  22      12.503  14.041  31.214  1.00  0.95           H  
ATOM    357 2HB  ALA A  22      12.669  13.961  29.441  1.00  0.95           H  
ATOM    358 3HB  ALA A  22      12.434  12.469  30.381  1.00  0.95           H  
ATOM    359  N   LEU A  23      14.616  11.288  31.883  1.00  0.97           N  
ATOM    360  CA  LEU A  23      14.943  10.555  33.099  1.00  0.97           C  
ATOM    361  C   LEU A  23      16.410  10.739  33.448  1.00  0.97           C  
ATOM    362  O   LEU A  23      16.762  10.940  34.615  1.00  0.97           O  
ATOM    363  CB  LEU A  23      14.629   9.063  32.924  1.00  0.97           C  
ATOM    364  CG  LEU A  23      13.164   8.657  32.873  1.00  0.97           C  
ATOM    365  CD1 LEU A  23      13.069   7.190  32.455  1.00  0.97           C  
ATOM    366  CD2 LEU A  23      12.552   8.851  34.252  1.00  0.97           C  
ATOM    367  H   LEU A  23      14.264  10.785  31.066  1.00  0.97           H  
ATOM    368  HA  LEU A  23      14.345  10.944  33.911  1.00  0.97           H  
ATOM    369 1HB  LEU A  23      15.068   8.747  31.988  1.00  0.97           H  
ATOM    370 2HB  LEU A  23      15.102   8.507  33.736  1.00  0.97           H  
ATOM    371  HG  LEU A  23      12.634   9.269  32.142  1.00  0.97           H  
ATOM    372 1HD1 LEU A  23      12.024   6.886  32.416  1.00  0.97           H  
ATOM    373 2HD1 LEU A  23      13.513   7.068  31.478  1.00  0.97           H  
ATOM    374 3HD1 LEU A  23      13.603   6.577  33.170  1.00  0.97           H  
ATOM    375 1HD2 LEU A  23      11.504   8.563  34.227  1.00  0.97           H  
ATOM    376 2HD2 LEU A  23      13.084   8.229  34.978  1.00  0.97           H  
ATOM    377 3HD2 LEU A  23      12.632   9.891  34.540  1.00  0.97           H  
ATOM    378  N   THR A  24      17.265  10.714  32.423  1.00  0.99           N  
ATOM    379  CA  THR A  24      18.695  10.872  32.603  1.00  0.99           C  
ATOM    380  C   THR A  24      19.027  12.257  33.130  1.00  0.99           C  
ATOM    381  O   THR A  24      19.807  12.404  34.073  1.00  0.99           O  
ATOM    382  CB  THR A  24      19.440  10.660  31.283  1.00  0.99           C  
ATOM    383  OG1 THR A  24      19.194   9.332  30.786  1.00  0.99           O  
ATOM    384  CG2 THR A  24      20.895  10.860  31.526  1.00  0.99           C  
ATOM    385  H   THR A  24      16.912  10.539  31.481  1.00  0.99           H  
ATOM    386  HA  THR A  24      19.042  10.140  33.328  1.00  0.99           H  
ATOM    387  HB  THR A  24      19.101  11.378  30.545  1.00  0.99           H  
ATOM    388  HG1 THR A  24      18.230   9.239  30.584  1.00  0.99           H  
ATOM    389 1HG2 THR A  24      21.444  10.717  30.600  1.00  0.99           H  
ATOM    390 2HG2 THR A  24      21.063  11.872  31.895  1.00  0.99           H  
ATOM    391 3HG2 THR A  24      21.227  10.144  32.271  1.00  0.99           H  
ATOM    392  N   TRP A  25      18.409  13.279  32.540  1.00  1.01           N  
ATOM    393  CA  TRP A  25      18.658  14.647  32.951  1.00  1.01           C  
ATOM    394  C   TRP A  25      18.246  14.878  34.392  1.00  1.01           C  
ATOM    395  O   TRP A  25      18.966  15.540  35.153  1.00  1.01           O  
ATOM    396  CB  TRP A  25      17.890  15.614  32.060  1.00  1.01           C  
ATOM    397  CG  TRP A  25      18.476  15.795  30.704  1.00  1.01           C  
ATOM    398  CD1 TRP A  25      19.754  15.529  30.315  1.00  1.01           C  
ATOM    399  CD2 TRP A  25      17.800  16.310  29.540  1.00  1.01           C  
ATOM    400  NE1 TRP A  25      19.921  15.852  28.990  1.00  1.01           N  
ATOM    401  CE2 TRP A  25      18.736  16.337  28.502  1.00  1.01           C  
ATOM    402  CE3 TRP A  25      16.493  16.750  29.298  1.00  1.01           C  
ATOM    403  CZ2 TRP A  25      18.412  16.794  27.234  1.00  1.01           C  
ATOM    404  CZ3 TRP A  25      16.166  17.202  28.028  1.00  1.01           C  
ATOM    405  CH2 TRP A  25      17.101  17.226  27.022  1.00  1.01           C  
ATOM    406  H   TRP A  25      17.773  13.095  31.766  1.00  1.01           H  
ATOM    407  HA  TRP A  25      19.724  14.846  32.858  1.00  1.01           H  
ATOM    408 1HB  TRP A  25      16.870  15.245  31.938  1.00  1.01           H  
ATOM    409 2HB  TRP A  25      17.829  16.585  32.545  1.00  1.01           H  
ATOM    410  HD1 TRP A  25      20.532  15.126  30.962  1.00  1.01           H  
ATOM    411  HE1 TRP A  25      20.774  15.752  28.463  1.00  1.01           H  
ATOM    412  HE3 TRP A  25      15.750  16.736  30.093  1.00  1.01           H  
ATOM    413  HZ2 TRP A  25      19.139  16.817  26.422  1.00  1.01           H  
ATOM    414  HZ3 TRP A  25      15.146  17.541  27.848  1.00  1.01           H  
ATOM    415  HH2 TRP A  25      16.810  17.588  26.036  1.00  1.01           H  
ATOM    416  N   MET A  26      17.092  14.327  34.786  1.00  1.03           N  
ATOM    417  CA  MET A  26      16.642  14.494  36.156  1.00  1.03           C  
ATOM    418  C   MET A  26      17.580  13.768  37.101  1.00  1.03           C  
ATOM    419  O   MET A  26      17.985  14.321  38.121  1.00  1.03           O  
ATOM    420  CB  MET A  26      15.218  13.972  36.313  1.00  1.03           C  
ATOM    421  CG  MET A  26      14.150  14.829  35.637  1.00  1.03           C  
ATOM    422  SD  MET A  26      12.481  14.291  36.033  1.00  1.03           S  
ATOM    423  CE  MET A  26      12.419  12.781  35.090  1.00  1.03           C  
ATOM    424  H   MET A  26      16.515  13.806  34.122  1.00  1.03           H  
ATOM    425  HA  MET A  26      16.661  15.552  36.405  1.00  1.03           H  
ATOM    426 1HB  MET A  26      15.159  12.972  35.874  1.00  1.03           H  
ATOM    427 2HB  MET A  26      14.975  13.881  37.372  1.00  1.03           H  
ATOM    428 1HG  MET A  26      14.263  15.863  35.958  1.00  1.03           H  
ATOM    429 2HG  MET A  26      14.279  14.795  34.560  1.00  1.03           H  
ATOM    430 1HE  MET A  26      11.447  12.308  35.217  1.00  1.03           H  
ATOM    431 2HE  MET A  26      12.588  13.000  34.034  1.00  1.03           H  
ATOM    432 3HE  MET A  26      13.196  12.116  35.454  1.00  1.03           H  
ATOM    433  N   ASN A  27      18.028  12.575  36.711  1.00  1.05           N  
ATOM    434  CA  ASN A  27      18.939  11.810  37.543  1.00  1.05           C  
ATOM    435  C   ASN A  27      20.206  12.569  37.800  1.00  1.05           C  
ATOM    436  O   ASN A  27      20.635  12.736  38.947  1.00  1.05           O  
ATOM    437  CB  ASN A  27      19.315  10.507  36.876  1.00  1.05           C  
ATOM    438  CG  ASN A  27      20.179   9.641  37.767  1.00  1.05           C  
ATOM    439  OD1 ASN A  27      19.773   9.268  38.876  1.00  1.05           O  
ATOM    440  ND2 ASN A  27      21.350   9.293  37.301  1.00  1.05           N  
ATOM    441  H   ASN A  27      17.685  12.154  35.848  1.00  1.05           H  
ATOM    442  HA  ASN A  27      18.457  11.617  38.503  1.00  1.05           H  
ATOM    443 1HB  ASN A  27      18.436  10.009  36.557  1.00  1.05           H  
ATOM    444 2HB  ASN A  27      19.883  10.721  35.975  1.00  1.05           H  
ATOM    445 1HD2 ASN A  27      21.957   8.716  37.846  1.00  1.05           H  
ATOM    446 2HD2 ASN A  27      21.637   9.608  36.397  1.00  1.05           H  
ATOM    447  N   PHE A  28      20.817  13.035  36.720  1.00  1.05           N  
ATOM    448  CA  PHE A  28      22.075  13.717  36.839  1.00  1.05           C  
ATOM    449  C   PHE A  28      21.939  15.002  37.646  1.00  1.05           C  
ATOM    450  O   PHE A  28      22.788  15.273  38.494  1.00  1.05           O  
ATOM    451  CB  PHE A  28      22.639  14.021  35.460  1.00  1.05           C  
ATOM    452  CG  PHE A  28      23.146  12.798  34.690  1.00  1.05           C  
ATOM    453  CD1 PHE A  28      23.214  11.547  35.284  1.00  1.05           C  
ATOM    454  CD2 PHE A  28      23.582  12.918  33.379  1.00  1.05           C  
ATOM    455  CE1 PHE A  28      23.688  10.448  34.576  1.00  1.05           C  
ATOM    456  CE2 PHE A  28      24.072  11.825  32.685  1.00  1.05           C  
ATOM    457  CZ  PHE A  28      24.122  10.591  33.294  1.00  1.05           C  
ATOM    458  H   PHE A  28      20.404  12.890  35.798  1.00  1.05           H  
ATOM    459  HA  PHE A  28      22.769  13.060  37.359  1.00  1.05           H  
ATOM    460 1HB  PHE A  28      21.858  14.492  34.859  1.00  1.05           H  
ATOM    461 2HB  PHE A  28      23.426  14.724  35.557  1.00  1.05           H  
ATOM    462  HD1 PHE A  28      22.880  11.435  36.314  1.00  1.05           H  
ATOM    463  HD2 PHE A  28      23.539  13.894  32.897  1.00  1.05           H  
ATOM    464  HE1 PHE A  28      23.725   9.464  35.045  1.00  1.05           H  
ATOM    465  HE2 PHE A  28      24.414  11.938  31.658  1.00  1.05           H  
ATOM    466  HZ  PHE A  28      24.501   9.727  32.756  1.00  1.05           H  
ATOM    467  N   SER A  29      20.843  15.754  37.428  1.00  1.03           N  
ATOM    468  CA  SER A  29      20.579  17.015  38.126  1.00  1.03           C  
ATOM    469  C   SER A  29      20.398  16.800  39.630  1.00  1.03           C  
ATOM    470  O   SER A  29      20.767  17.644  40.448  1.00  1.03           O  
ATOM    471  CB  SER A  29      19.324  17.658  37.566  1.00  1.03           C  
ATOM    472  OG  SER A  29      19.491  18.014  36.213  1.00  1.03           O  
ATOM    473  H   SER A  29      20.170  15.467  36.716  1.00  1.03           H  
ATOM    474  HA  SER A  29      21.430  17.681  37.973  1.00  1.03           H  
ATOM    475 1HB  SER A  29      18.489  16.965  37.662  1.00  1.03           H  
ATOM    476 2HB  SER A  29      19.087  18.543  38.151  1.00  1.03           H  
ATOM    477  HG  SER A  29      19.479  17.154  35.720  1.00  1.03           H  
ATOM    478  N   GLN A  30      19.732  15.706  39.993  1.00  1.00           N  
ATOM    479  CA  GLN A  30      19.515  15.369  41.390  1.00  1.00           C  
ATOM    480  C   GLN A  30      20.813  14.924  42.049  1.00  1.00           C  
ATOM    481  O   GLN A  30      21.090  15.266  43.199  1.00  1.00           O  
ATOM    482  CB  GLN A  30      18.461  14.269  41.492  1.00  1.00           C  
ATOM    483  CG  GLN A  30      17.068  14.730  41.094  1.00  1.00           C  
ATOM    484  CD  GLN A  30      16.088  13.587  40.941  1.00  1.00           C  
ATOM    485  OE1 GLN A  30      16.463  12.445  40.635  1.00  1.00           O  
ATOM    486  NE2 GLN A  30      14.810  13.888  41.145  1.00  1.00           N  
ATOM    487  H   GLN A  30      19.378  15.075  39.274  1.00  1.00           H  
ATOM    488  HA  GLN A  30      19.156  16.257  41.909  1.00  1.00           H  
ATOM    489 1HB  GLN A  30      18.741  13.442  40.833  1.00  1.00           H  
ATOM    490 2HB  GLN A  30      18.425  13.885  42.509  1.00  1.00           H  
ATOM    491 1HG  GLN A  30      16.695  15.386  41.878  1.00  1.00           H  
ATOM    492 2HG  GLN A  30      17.120  15.278  40.161  1.00  1.00           H  
ATOM    493 1HE2 GLN A  30      14.101  13.185  41.059  1.00  1.00           H  
ATOM    494 2HE2 GLN A  30      14.553  14.824  41.386  1.00  1.00           H  
ATOM    495  N   ALA A  31      21.613  14.141  41.316  1.00  0.97           N  
ATOM    496  CA  ALA A  31      22.877  13.651  41.841  1.00  0.97           C  
ATOM    497  C   ALA A  31      23.873  14.774  42.061  1.00  0.97           C  
ATOM    498  O   ALA A  31      24.541  14.830  43.099  1.00  0.97           O  
ATOM    499  CB  ALA A  31      23.471  12.646  40.879  1.00  0.97           C  
ATOM    500  H   ALA A  31      21.325  13.866  40.376  1.00  0.97           H  
ATOM    501  HA  ALA A  31      22.683  13.180  42.800  1.00  0.97           H  
ATOM    502 1HB  ALA A  31      24.407  12.268  41.286  1.00  0.97           H  
ATOM    503 2HB  ALA A  31      22.774  11.824  40.726  1.00  0.97           H  
ATOM    504 3HB  ALA A  31      23.654  13.141  39.929  1.00  0.97           H  
ATOM    505  N   LEU A  32      23.979  15.658  41.073  1.00  0.93           N  
ATOM    506  CA  LEU A  32      24.886  16.784  41.130  1.00  0.93           C  
ATOM    507  C   LEU A  32      24.146  18.052  40.686  1.00  0.93           C  
ATOM    508  O   LEU A  32      23.430  18.004  39.692  1.00  0.93           O  
ATOM    509  CB  LEU A  32      26.061  16.516  40.182  1.00  0.93           C  
ATOM    510  CG  LEU A  32      26.931  15.286  40.513  1.00  0.93           C  
ATOM    511  CD1 LEU A  32      27.874  15.027  39.376  1.00  0.93           C  
ATOM    512  CD2 LEU A  32      27.687  15.532  41.791  1.00  0.93           C  
ATOM    513  H   LEU A  32      23.406  15.542  40.239  1.00  0.93           H  
ATOM    514  HA  LEU A  32      25.257  16.864  42.139  1.00  0.93           H  
ATOM    515 1HB  LEU A  32      25.658  16.375  39.177  1.00  0.93           H  
ATOM    516 2HB  LEU A  32      26.710  17.397  40.169  1.00  0.93           H  
ATOM    517  HG  LEU A  32      26.303  14.409  40.629  1.00  0.93           H  
ATOM    518 1HD1 LEU A  32      28.478  14.154  39.605  1.00  0.93           H  
ATOM    519 2HD1 LEU A  32      27.299  14.847  38.470  1.00  0.93           H  
ATOM    520 3HD1 LEU A  32      28.526  15.890  39.230  1.00  0.93           H  
ATOM    521 1HD2 LEU A  32      28.298  14.667  42.018  1.00  0.93           H  
ATOM    522 2HD2 LEU A  32      28.325  16.405  41.671  1.00  0.93           H  
ATOM    523 3HD2 LEU A  32      26.987  15.707  42.607  1.00  0.93           H  
ATOM    524  N   PRO A  33      24.386  19.224  41.291  1.00  0.90           N  
ATOM    525  CA  PRO A  33      23.838  20.497  40.858  1.00  0.90           C  
ATOM    526  C   PRO A  33      24.193  20.695  39.400  1.00  0.90           C  
ATOM    527  O   PRO A  33      25.305  20.351  38.987  1.00  0.90           O  
ATOM    528  CB  PRO A  33      24.529  21.499  41.787  1.00  0.90           C  
ATOM    529  CG  PRO A  33      24.839  20.692  43.034  1.00  0.90           C  
ATOM    530  CD  PRO A  33      25.173  19.292  42.529  1.00  0.90           C  
ATOM    531  HA  PRO A  33      22.742  20.489  41.004  1.00  0.90           H  
ATOM    532 1HB  PRO A  33      25.439  21.889  41.306  1.00  0.90           H  
ATOM    533 2HB  PRO A  33      23.874  22.358  41.979  1.00  0.90           H  
ATOM    534 1HG  PRO A  33      25.680  21.150  43.582  1.00  0.90           H  
ATOM    535 2HG  PRO A  33      23.975  20.703  43.713  1.00  0.90           H  
ATOM    536 1HD  PRO A  33      26.244  19.165  42.322  1.00  0.90           H  
ATOM    537 2HD  PRO A  33      24.796  18.582  43.279  1.00  0.90           H  
ATOM    538  N   ARG A  34      23.299  21.301  38.627  1.00  0.87           N  
ATOM    539  CA  ARG A  34      23.541  21.469  37.197  1.00  0.87           C  
ATOM    540  C   ARG A  34      24.800  22.270  36.858  1.00  0.87           C  
ATOM    541  O   ARG A  34      25.484  21.960  35.879  1.00  0.87           O  
ATOM    542  CB  ARG A  34      22.328  22.104  36.529  1.00  0.87           C  
ATOM    543  CG  ARG A  34      21.119  21.167  36.404  1.00  0.87           C  
ATOM    544  CD  ARG A  34      19.945  21.843  35.786  1.00  0.87           C  
ATOM    545  NE  ARG A  34      18.813  20.932  35.610  1.00  0.87           N  
ATOM    546  CZ  ARG A  34      17.570  21.327  35.243  1.00  0.87           C  
ATOM    547  NH1 ARG A  34      17.328  22.606  35.033  1.00  0.87           N  
ATOM    548  NH2 ARG A  34      16.592  20.448  35.088  1.00  0.87           N  
ATOM    549  H   ARG A  34      22.415  21.593  39.021  1.00  0.87           H  
ATOM    550  HA  ARG A  34      23.652  20.472  36.770  1.00  0.87           H  
ATOM    551 1HB  ARG A  34      22.016  22.980  37.096  1.00  0.87           H  
ATOM    552 2HB  ARG A  34      22.595  22.441  35.527  1.00  0.87           H  
ATOM    553 1HG  ARG A  34      21.387  20.309  35.784  1.00  0.87           H  
ATOM    554 2HG  ARG A  34      20.829  20.811  37.395  1.00  0.87           H  
ATOM    555 1HD  ARG A  34      19.624  22.664  36.424  1.00  0.87           H  
ATOM    556 2HD  ARG A  34      20.224  22.231  34.808  1.00  0.87           H  
ATOM    557  HE  ARG A  34      18.981  19.932  35.768  1.00  0.87           H  
ATOM    558 1HH1 ARG A  34      18.067  23.286  35.146  1.00  0.87           H  
ATOM    559 2HH1 ARG A  34      16.404  22.906  34.758  1.00  0.87           H  
ATOM    560 1HH2 ARG A  34      16.752  19.460  35.234  1.00  0.87           H  
ATOM    561 2HH2 ARG A  34      15.675  20.764  34.814  1.00  0.87           H  
ATOM    562  N   SER A  35      25.146  23.280  37.657  1.00  0.85           N  
ATOM    563  CA  SER A  35      26.357  24.033  37.333  1.00  0.85           C  
ATOM    564  C   SER A  35      27.591  23.135  37.455  1.00  0.85           C  
ATOM    565  O   SER A  35      28.463  23.132  36.583  1.00  0.85           O  
ATOM    566  CB  SER A  35      26.504  25.226  38.260  1.00  0.85           C  
ATOM    567  OG  SER A  35      25.475  26.158  38.054  1.00  0.85           O  
ATOM    568  H   SER A  35      24.580  23.518  38.457  1.00  0.85           H  
ATOM    569  HA  SER A  35      26.286  24.385  36.303  1.00  0.85           H  
ATOM    570 1HB  SER A  35      26.490  24.884  39.294  1.00  0.85           H  
ATOM    571 2HB  SER A  35      27.469  25.699  38.086  1.00  0.85           H  
ATOM    572  HG  SER A  35      25.667  26.897  38.639  1.00  0.85           H  
ATOM    573  N   GLN A  36      27.636  22.342  38.528  1.00  0.83           N  
ATOM    574  CA  GLN A  36      28.754  21.441  38.775  1.00  0.83           C  
ATOM    575  C   GLN A  36      28.759  20.310  37.767  1.00  0.83           C  
ATOM    576  O   GLN A  36      29.818  19.836  37.349  1.00  0.83           O  
ATOM    577  CB  GLN A  36      28.715  20.905  40.196  1.00  0.83           C  
ATOM    578  CG  GLN A  36      28.996  21.976  41.236  1.00  0.83           C  
ATOM    579  CD  GLN A  36      28.938  21.455  42.648  1.00  0.83           C  
ATOM    580  OE1 GLN A  36      28.273  20.461  42.925  1.00  0.83           O  
ATOM    581  NE2 GLN A  36      29.649  22.116  43.555  1.00  0.83           N  
ATOM    582  H   GLN A  36      26.871  22.367  39.187  1.00  0.83           H  
ATOM    583  HA  GLN A  36      29.680  22.001  38.654  1.00  0.83           H  
ATOM    584 1HB  GLN A  36      27.725  20.480  40.397  1.00  0.83           H  
ATOM    585 2HB  GLN A  36      29.446  20.106  40.313  1.00  0.83           H  
ATOM    586 1HG  GLN A  36      29.995  22.382  41.054  1.00  0.83           H  
ATOM    587 2HG  GLN A  36      28.248  22.762  41.131  1.00  0.83           H  
ATOM    588 1HE2 GLN A  36      29.660  21.804  44.509  1.00  0.83           H  
ATOM    589 2HE2 GLN A  36      30.185  22.917  43.283  1.00  0.83           H  
ATOM    590  N   TRP A  37      27.567  19.874  37.370  1.00  0.82           N  
ATOM    591  CA  TRP A  37      27.455  18.815  36.393  1.00  0.82           C  
ATOM    592  C   TRP A  37      28.104  19.274  35.103  1.00  0.82           C  
ATOM    593  O   TRP A  37      28.886  18.542  34.499  1.00  0.82           O  
ATOM    594  CB  TRP A  37      26.003  18.478  36.105  1.00  0.82           C  
ATOM    595  CG  TRP A  37      25.873  17.374  35.175  1.00  0.82           C  
ATOM    596  CD1 TRP A  37      25.827  16.076  35.503  1.00  0.82           C  
ATOM    597  CD2 TRP A  37      25.802  17.426  33.729  1.00  0.82           C  
ATOM    598  NE1 TRP A  37      25.722  15.322  34.388  1.00  0.82           N  
ATOM    599  CE2 TRP A  37      25.718  16.125  33.293  1.00  0.82           C  
ATOM    600  CE3 TRP A  37      25.811  18.464  32.791  1.00  0.82           C  
ATOM    601  CZ2 TRP A  37      25.647  15.800  31.948  1.00  0.82           C  
ATOM    602  CZ3 TRP A  37      25.744  18.149  31.446  1.00  0.82           C  
ATOM    603  CH2 TRP A  37      25.666  16.845  31.034  1.00  0.82           C  
ATOM    604  H   TRP A  37      26.720  20.270  37.774  1.00  0.82           H  
ATOM    605  HA  TRP A  37      27.972  17.930  36.763  1.00  0.82           H  
ATOM    606 1HB  TRP A  37      25.485  18.230  37.039  1.00  0.82           H  
ATOM    607 2HB  TRP A  37      25.510  19.343  35.675  1.00  0.82           H  
ATOM    608  HD1 TRP A  37      25.865  15.687  36.521  1.00  0.82           H  
ATOM    609  HE1 TRP A  37      25.671  14.315  34.370  1.00  0.82           H  
ATOM    610  HE3 TRP A  37      25.868  19.498  33.111  1.00  0.82           H  
ATOM    611  HZ2 TRP A  37      25.584  14.769  31.603  1.00  0.82           H  
ATOM    612  HZ3 TRP A  37      25.754  18.965  30.725  1.00  0.82           H  
ATOM    613  HH2 TRP A  37      25.615  16.626  29.967  1.00  0.82           H  
ATOM    614  N   ALA A  38      27.782  20.498  34.676  1.00  0.82           N  
ATOM    615  CA  ALA A  38      28.363  21.037  33.460  1.00  0.82           C  
ATOM    616  C   ALA A  38      29.875  21.128  33.590  1.00  0.82           C  
ATOM    617  O   ALA A  38      30.613  20.809  32.654  1.00  0.82           O  
ATOM    618  CB  ALA A  38      27.774  22.397  33.165  1.00  0.82           C  
ATOM    619  H   ALA A  38      27.110  21.060  35.202  1.00  0.82           H  
ATOM    620  HA  ALA A  38      28.133  20.361  32.640  1.00  0.82           H  
ATOM    621 1HB  ALA A  38      28.198  22.788  32.243  1.00  0.82           H  
ATOM    622 2HB  ALA A  38      26.693  22.305  33.063  1.00  0.82           H  
ATOM    623 3HB  ALA A  38      28.002  23.075  33.989  1.00  0.82           H  
ATOM    624  N   GLN A  39      30.366  21.505  34.771  1.00  0.85           N  
ATOM    625  CA  GLN A  39      31.806  21.580  34.925  1.00  0.85           C  
ATOM    626  C   GLN A  39      32.398  20.191  34.744  1.00  0.85           C  
ATOM    627  O   GLN A  39      33.390  20.030  34.035  1.00  0.85           O  
ATOM    628  CB  GLN A  39      32.175  22.121  36.311  1.00  0.85           C  
ATOM    629  CG  GLN A  39      31.832  23.583  36.526  1.00  0.85           C  
ATOM    630  CD  GLN A  39      32.031  24.037  37.975  1.00  0.85           C  
ATOM    631  OE1 GLN A  39      32.114  23.224  38.908  1.00  0.85           O  
ATOM    632  NE2 GLN A  39      32.104  25.348  38.168  1.00  0.85           N  
ATOM    633  H   GLN A  39      29.742  21.786  35.530  1.00  0.85           H  
ATOM    634  HA  GLN A  39      32.212  22.237  34.157  1.00  0.85           H  
ATOM    635 1HB  GLN A  39      31.666  21.541  37.073  1.00  0.85           H  
ATOM    636 2HB  GLN A  39      33.243  21.998  36.472  1.00  0.85           H  
ATOM    637 1HG  GLN A  39      32.474  24.187  35.889  1.00  0.85           H  
ATOM    638 2HG  GLN A  39      30.797  23.741  36.255  1.00  0.85           H  
ATOM    639 1HE2 GLN A  39      32.231  25.713  39.089  1.00  0.85           H  
ATOM    640 2HE2 GLN A  39      32.030  25.971  37.388  1.00  0.85           H  
ATOM    641  N   ALA A  40      31.749  19.173  35.323  1.00  0.93           N  
ATOM    642  CA  ALA A  40      32.211  17.796  35.190  1.00  0.93           C  
ATOM    643  C   ALA A  40      32.171  17.336  33.746  1.00  0.93           C  
ATOM    644  O   ALA A  40      33.055  16.626  33.272  1.00  0.93           O  
ATOM    645  CB  ALA A  40      31.349  16.870  36.034  1.00  0.93           C  
ATOM    646  H   ALA A  40      30.926  19.369  35.895  1.00  0.93           H  
ATOM    647  HA  ALA A  40      33.244  17.755  35.525  1.00  0.93           H  
ATOM    648 1HB  ALA A  40      31.725  15.858  35.946  1.00  0.93           H  
ATOM    649 2HB  ALA A  40      31.378  17.181  37.074  1.00  0.93           H  
ATOM    650 3HB  ALA A  40      30.322  16.903  35.686  1.00  0.93           H  
ATOM    651  N   ALA A  41      31.128  17.733  33.031  1.00  1.05           N  
ATOM    652  CA  ALA A  41      30.962  17.328  31.650  1.00  1.05           C  
ATOM    653  C   ALA A  41      32.105  17.812  30.769  1.00  1.05           C  
ATOM    654  O   ALA A  41      32.515  17.104  29.845  1.00  1.05           O  
ATOM    655  CB  ALA A  41      29.638  17.842  31.121  1.00  1.05           C  
ATOM    656  H   ALA A  41      30.410  18.304  33.473  1.00  1.05           H  
ATOM    657  HA  ALA A  41      30.955  16.249  31.615  1.00  1.05           H  
ATOM    658 1HB  ALA A  41      29.498  17.508  30.097  1.00  1.05           H  
ATOM    659 2HB  ALA A  41      28.829  17.460  31.749  1.00  1.05           H  
ATOM    660 3HB  ALA A  41      29.636  18.928  31.150  1.00  1.05           H  
ATOM    661  N   TRP A  42      32.614  19.015  31.046  1.00  1.20           N  
ATOM    662  CA  TRP A  42      33.662  19.580  30.207  1.00  1.20           C  
ATOM    663  C   TRP A  42      35.109  19.542  30.741  1.00  1.20           C  
ATOM    664  O   TRP A  42      36.049  19.519  29.941  1.00  1.20           O  
ATOM    665  CB  TRP A  42      33.279  21.018  29.890  1.00  1.20           C  
ATOM    666  CG  TRP A  42      32.028  21.093  29.071  1.00  1.20           C  
ATOM    667  CD1 TRP A  42      30.793  21.492  29.491  1.00  1.20           C  
ATOM    668  CD2 TRP A  42      31.879  20.733  27.681  1.00  1.20           C  
ATOM    669  NE1 TRP A  42      29.894  21.411  28.461  1.00  1.20           N  
ATOM    670  CE2 TRP A  42      30.540  20.949  27.345  1.00  1.20           C  
ATOM    671  CE3 TRP A  42      32.761  20.253  26.707  1.00  1.20           C  
ATOM    672  CZ2 TRP A  42      30.055  20.701  26.071  1.00  1.20           C  
ATOM    673  CZ3 TRP A  42      32.276  20.005  25.429  1.00  1.20           C  
ATOM    674  CH2 TRP A  42      30.958  20.224  25.120  1.00  1.20           C  
ATOM    675  H   TRP A  42      32.216  19.558  31.815  1.00  1.20           H  
ATOM    676  HA  TRP A  42      33.654  19.026  29.270  1.00  1.20           H  
ATOM    677 1HB  TRP A  42      33.115  21.561  30.825  1.00  1.20           H  
ATOM    678 2HB  TRP A  42      34.088  21.509  29.353  1.00  1.20           H  
ATOM    679  HD1 TRP A  42      30.556  21.827  30.493  1.00  1.20           H  
ATOM    680  HE1 TRP A  42      28.916  21.652  28.514  1.00  1.20           H  
ATOM    681  HE3 TRP A  42      33.809  20.077  26.948  1.00  1.20           H  
ATOM    682  HZ2 TRP A  42      29.011  20.868  25.805  1.00  1.20           H  
ATOM    683  HZ3 TRP A  42      32.971  19.632  24.677  1.00  1.20           H  
ATOM    684  HH2 TRP A  42      30.610  20.020  24.107  1.00  1.20           H  
ATOM    685  N   SER A  43      35.314  19.567  32.057  1.00  1.35           N  
ATOM    686  CA  SER A  43      36.674  19.620  32.582  1.00  1.35           C  
ATOM    687  C   SER A  43      37.308  18.230  32.712  1.00  1.35           C  
ATOM    688  O   SER A  43      36.650  17.299  33.162  1.00  1.35           O  
ATOM    689  CB  SER A  43      36.694  20.275  33.949  1.00  1.35           C  
ATOM    690  OG  SER A  43      37.996  20.265  34.497  1.00  1.35           O  
ATOM    691  H   SER A  43      34.530  19.580  32.703  1.00  1.35           H  
ATOM    692  HA  SER A  43      37.240  20.245  31.902  1.00  1.35           H  
ATOM    693 1HB  SER A  43      36.328  21.297  33.876  1.00  1.35           H  
ATOM    694 2HB  SER A  43      36.016  19.732  34.614  1.00  1.35           H  
ATOM    695  HG  SER A  43      37.896  20.597  35.394  1.00  1.35           H  
ATOM    696  N   PRO A  44      38.594  18.053  32.350  1.00  1.47           N  
ATOM    697  CA  PRO A  44      39.370  16.843  32.548  1.00  1.47           C  
ATOM    698  C   PRO A  44      39.915  16.731  33.972  1.00  1.47           C  
ATOM    699  O   PRO A  44      40.474  15.699  34.361  1.00  1.47           O  
ATOM    700  CB  PRO A  44      40.507  17.023  31.541  1.00  1.47           C  
ATOM    701  CG  PRO A  44      40.725  18.521  31.497  1.00  1.47           C  
ATOM    702  CD  PRO A  44      39.334  19.123  31.639  1.00  1.47           C  
ATOM    703  HA  PRO A  44      38.749  15.971  32.298  1.00  1.47           H  
ATOM    704 1HB  PRO A  44      41.398  16.475  31.881  1.00  1.47           H  
ATOM    705 2HB  PRO A  44      40.220  16.600  30.567  1.00  1.47           H  
ATOM    706 1HG  PRO A  44      41.397  18.824  32.319  1.00  1.47           H  
ATOM    707 2HG  PRO A  44      41.221  18.809  30.560  1.00  1.47           H  
ATOM    708 1HD  PRO A  44      39.411  20.032  32.256  1.00  1.47           H  
ATOM    709 2HD  PRO A  44      38.890  19.314  30.644  1.00  1.47           H  
ATOM    710  N   ASN A  45      39.787  17.797  34.765  1.00  1.50           N  
ATOM    711  CA  ASN A  45      40.453  17.831  36.062  1.00  1.50           C  
ATOM    712  C   ASN A  45      39.647  17.160  37.151  1.00  1.50           C  
ATOM    713  O   ASN A  45      39.191  17.799  38.109  1.00  1.50           O  
ATOM    714  CB  ASN A  45      40.794  19.256  36.435  1.00  1.50           C  
ATOM    715  CG  ASN A  45      41.822  19.844  35.506  1.00  1.50           C  
ATOM    716  OD1 ASN A  45      42.790  19.174  35.124  1.00  1.50           O  
ATOM    717  ND2 ASN A  45      41.637  21.083  35.137  1.00  1.50           N  
ATOM    718  H   ASN A  45      39.245  18.613  34.482  1.00  1.50           H  
ATOM    719  HA  ASN A  45      41.388  17.274  35.978  1.00  1.50           H  
ATOM    720 1HB  ASN A  45      39.893  19.865  36.397  1.00  1.50           H  
ATOM    721 2HB  ASN A  45      41.169  19.290  37.453  1.00  1.50           H  
ATOM    722 1HD2 ASN A  45      42.291  21.525  34.522  1.00  1.50           H  
ATOM    723 2HD2 ASN A  45      40.843  21.591  35.467  1.00  1.50           H  
ATOM    724  N   ILE A  46      39.514  15.847  37.041  1.00  1.44           N  
ATOM    725  CA  ILE A  46      38.662  15.113  37.960  1.00  1.44           C  
ATOM    726  C   ILE A  46      39.376  14.885  39.277  1.00  1.44           C  
ATOM    727  O   ILE A  46      39.827  13.779  39.581  1.00  1.44           O  
ATOM    728  CB  ILE A  46      38.286  13.758  37.348  1.00  1.44           C  
ATOM    729  CG1 ILE A  46      37.617  13.958  36.010  1.00  1.44           C  
ATOM    730  CG2 ILE A  46      37.372  13.012  38.276  1.00  1.44           C  
ATOM    731  CD1 ILE A  46      37.419  12.665  35.262  1.00  1.44           C  
ATOM    732  H   ILE A  46      39.958  15.399  36.237  1.00  1.44           H  
ATOM    733  HA  ILE A  46      37.760  15.692  38.145  1.00  1.44           H  
ATOM    734  HB  ILE A  46      39.190  13.174  37.179  1.00  1.44           H  
ATOM    735 1HG1 ILE A  46      36.653  14.436  36.163  1.00  1.44           H  
ATOM    736 2HG1 ILE A  46      38.231  14.621  35.399  1.00  1.44           H  
ATOM    737 1HG2 ILE A  46      37.112  12.064  37.838  1.00  1.44           H  
ATOM    738 2HG2 ILE A  46      37.880  12.859  39.220  1.00  1.44           H  
ATOM    739 3HG2 ILE A  46      36.477  13.584  38.438  1.00  1.44           H  
ATOM    740 1HD1 ILE A  46      36.938  12.871  34.305  1.00  1.44           H  
ATOM    741 2HD1 ILE A  46      38.385  12.194  35.085  1.00  1.44           H  
ATOM    742 3HD1 ILE A  46      36.793  11.996  35.847  1.00  1.44           H  
ATOM    743  N   ASN A  47      39.437  15.956  40.060  1.00  1.32           N  
ATOM    744  CA  ASN A  47      40.124  16.007  41.341  1.00  1.32           C  
ATOM    745  C   ASN A  47      39.173  16.174  42.517  1.00  1.32           C  
ATOM    746  O   ASN A  47      39.605  16.278  43.665  1.00  1.32           O  
ATOM    747  CB  ASN A  47      41.119  17.147  41.328  1.00  1.32           C  
ATOM    748  CG  ASN A  47      42.222  16.953  40.308  1.00  1.32           C  
ATOM    749  OD1 ASN A  47      42.769  15.855  40.157  1.00  1.32           O  
ATOM    750  ND2 ASN A  47      42.559  18.008  39.606  1.00  1.32           N  
ATOM    751  H   ASN A  47      39.040  16.811  39.671  1.00  1.32           H  
ATOM    752  HA  ASN A  47      40.656  15.065  41.483  1.00  1.32           H  
ATOM    753 1HB  ASN A  47      40.592  18.076  41.100  1.00  1.32           H  
ATOM    754 2HB  ASN A  47      41.562  17.255  42.316  1.00  1.32           H  
ATOM    755 1HD2 ASN A  47      43.284  17.944  38.919  1.00  1.32           H  
ATOM    756 2HD2 ASN A  47      42.091  18.879  39.758  1.00  1.32           H  
ATOM    757  N   VAL A  48      37.880  16.219  42.229  1.00  1.18           N  
ATOM    758  CA  VAL A  48      36.876  16.422  43.263  1.00  1.18           C  
ATOM    759  C   VAL A  48      35.811  15.358  43.164  1.00  1.18           C  
ATOM    760  O   VAL A  48      35.515  14.863  42.067  1.00  1.18           O  
ATOM    761  CB  VAL A  48      36.219  17.798  43.120  1.00  1.18           C  
ATOM    762  CG1 VAL A  48      37.257  18.904  43.260  1.00  1.18           C  
ATOM    763  CG2 VAL A  48      35.527  17.867  41.803  1.00  1.18           C  
ATOM    764  H   VAL A  48      37.597  16.113  41.267  1.00  1.18           H  
ATOM    765  HA  VAL A  48      37.352  16.353  44.242  1.00  1.18           H  
ATOM    766  HB  VAL A  48      35.487  17.930  43.921  1.00  1.18           H  
ATOM    767 1HG1 VAL A  48      36.766  19.873  43.172  1.00  1.18           H  
ATOM    768 2HG1 VAL A  48      37.739  18.826  44.235  1.00  1.18           H  
ATOM    769 3HG1 VAL A  48      38.006  18.812  42.477  1.00  1.18           H  
ATOM    770 1HG2 VAL A  48      35.035  18.835  41.700  1.00  1.18           H  
ATOM    771 2HG2 VAL A  48      36.253  17.736  41.001  1.00  1.18           H  
ATOM    772 3HG2 VAL A  48      34.791  17.088  41.763  1.00  1.18           H  
ATOM    773  N   ILE A  49      35.156  15.082  44.283  1.00  1.04           N  
ATOM    774  CA  ILE A  49      34.133  14.057  44.301  1.00  1.04           C  
ATOM    775  C   ILE A  49      32.982  14.327  43.339  1.00  1.04           C  
ATOM    776  O   ILE A  49      32.435  13.396  42.762  1.00  1.04           O  
ATOM    777  CB  ILE A  49      33.604  13.852  45.736  1.00  1.04           C  
ATOM    778  CG1 ILE A  49      32.764  12.590  45.781  1.00  1.04           C  
ATOM    779  CG2 ILE A  49      32.785  15.054  46.213  1.00  1.04           C  
ATOM    780  CD1 ILE A  49      33.542  11.330  45.480  1.00  1.04           C  
ATOM    781  H   ILE A  49      35.407  15.555  45.142  1.00  1.04           H  
ATOM    782  HA  ILE A  49      34.604  13.124  44.003  1.00  1.04           H  
ATOM    783  HB  ILE A  49      34.452  13.712  46.404  1.00  1.04           H  
ATOM    784 1HG1 ILE A  49      32.316  12.496  46.769  1.00  1.04           H  
ATOM    785 2HG1 ILE A  49      31.976  12.684  45.055  1.00  1.04           H  
ATOM    786 1HG2 ILE A  49      32.446  14.877  47.231  1.00  1.04           H  
ATOM    787 2HG2 ILE A  49      33.402  15.954  46.189  1.00  1.04           H  
ATOM    788 3HG2 ILE A  49      31.917  15.199  45.581  1.00  1.04           H  
ATOM    789 1HD1 ILE A  49      32.872  10.471  45.521  1.00  1.04           H  
ATOM    790 2HD1 ILE A  49      33.977  11.400  44.491  1.00  1.04           H  
ATOM    791 3HD1 ILE A  49      34.336  11.207  46.215  1.00  1.04           H  
ATOM    792  N   GLU A  50      32.627  15.581  43.108  1.00  0.94           N  
ATOM    793  CA  GLU A  50      31.529  15.857  42.190  1.00  0.94           C  
ATOM    794  C   GLU A  50      31.797  15.358  40.775  1.00  0.94           C  
ATOM    795  O   GLU A  50      30.887  14.920  40.064  1.00  0.94           O  
ATOM    796  CB  GLU A  50      31.243  17.345  42.167  1.00  0.94           C  
ATOM    797  CG  GLU A  50      30.699  17.873  43.493  1.00  0.94           C  
ATOM    798  CD  GLU A  50      31.772  18.166  44.521  1.00  0.94           C  
ATOM    799  OE1 GLU A  50      32.925  18.001  44.214  1.00  0.94           O  
ATOM    800  OE2 GLU A  50      31.431  18.548  45.615  1.00  0.94           O  
ATOM    801  H   GLU A  50      33.105  16.334  43.581  1.00  0.94           H  
ATOM    802  HA  GLU A  50      30.646  15.343  42.562  1.00  0.94           H  
ATOM    803 1HB  GLU A  50      32.158  17.891  41.932  1.00  0.94           H  
ATOM    804 2HB  GLU A  50      30.516  17.570  41.385  1.00  0.94           H  
ATOM    805 1HG  GLU A  50      30.150  18.781  43.300  1.00  0.94           H  
ATOM    806 2HG  GLU A  50      30.003  17.140  43.899  1.00  0.94           H  
ATOM    807  N   GLN A  51      33.054  15.424  40.355  1.00  0.86           N  
ATOM    808  CA  GLN A  51      33.370  15.046  39.003  1.00  0.86           C  
ATOM    809  C   GLN A  51      33.544  13.554  38.958  1.00  0.86           C  
ATOM    810  O   GLN A  51      33.146  12.909  37.991  1.00  0.86           O  
ATOM    811  CB  GLN A  51      34.608  15.793  38.515  1.00  0.86           C  
ATOM    812  CG  GLN A  51      34.400  17.303  38.388  1.00  0.86           C  
ATOM    813  CD  GLN A  51      35.613  18.007  37.838  1.00  0.86           C  
ATOM    814  OE1 GLN A  51      36.321  17.443  37.010  1.00  0.86           O  
ATOM    815  NE2 GLN A  51      35.856  19.240  38.274  1.00  0.86           N  
ATOM    816  H   GLN A  51      33.797  15.700  40.989  1.00  0.86           H  
ATOM    817  HA  GLN A  51      32.534  15.309  38.359  1.00  0.86           H  
ATOM    818 1HB  GLN A  51      35.427  15.625  39.218  1.00  0.86           H  
ATOM    819 2HB  GLN A  51      34.916  15.414  37.550  1.00  0.86           H  
ATOM    820 1HG  GLN A  51      33.580  17.492  37.741  1.00  0.86           H  
ATOM    821 2HG  GLN A  51      34.177  17.710  39.365  1.00  0.86           H  
ATOM    822 1HE2 GLN A  51      36.655  19.737  37.934  1.00  0.86           H  
ATOM    823 2HE2 GLN A  51      35.241  19.679  38.934  1.00  0.86           H  
ATOM    824  N   MET A  52      34.059  12.989  40.048  1.00  0.80           N  
ATOM    825  CA  MET A  52      34.232  11.550  40.132  1.00  0.80           C  
ATOM    826  C   MET A  52      32.867  10.882  40.063  1.00  0.80           C  
ATOM    827  O   MET A  52      32.687   9.883  39.377  1.00  0.80           O  
ATOM    828  CB  MET A  52      34.950  11.199  41.415  1.00  0.80           C  
ATOM    829  CG  MET A  52      36.371  11.667  41.419  1.00  0.80           C  
ATOM    830  SD  MET A  52      37.212  11.426  42.948  1.00  0.80           S  
ATOM    831  CE  MET A  52      38.640  12.438  42.579  1.00  0.80           C  
ATOM    832  H   MET A  52      34.370  13.578  40.824  1.00  0.80           H  
ATOM    833  HA  MET A  52      34.821  11.223  39.280  1.00  0.80           H  
ATOM    834 1HB  MET A  52      34.434  11.655  42.237  1.00  0.80           H  
ATOM    835 2HB  MET A  52      34.935  10.123  41.567  1.00  0.80           H  
ATOM    836 1HG  MET A  52      36.915  11.132  40.649  1.00  0.80           H  
ATOM    837 2HG  MET A  52      36.399  12.724  41.179  1.00  0.80           H  
ATOM    838 1HE  MET A  52      39.319  12.444  43.428  1.00  0.80           H  
ATOM    839 2HE  MET A  52      39.155  12.043  41.700  1.00  0.80           H  
ATOM    840 3HE  MET A  52      38.311  13.445  42.371  1.00  0.80           H  
ATOM    841  N   ILE A  53      31.874  11.464  40.732  1.00  0.76           N  
ATOM    842  CA  ILE A  53      30.535  10.907  40.683  1.00  0.76           C  
ATOM    843  C   ILE A  53      30.012  10.882  39.260  1.00  0.76           C  
ATOM    844  O   ILE A  53      29.599   9.832  38.765  1.00  0.76           O  
ATOM    845  CB  ILE A  53      29.589  11.719  41.590  1.00  0.76           C  
ATOM    846  CG1 ILE A  53      29.952  11.490  43.053  1.00  0.76           C  
ATOM    847  CG2 ILE A  53      28.136  11.406  41.314  1.00  0.76           C  
ATOM    848  CD1 ILE A  53      29.311  12.486  43.990  1.00  0.76           C  
ATOM    849  H   ILE A  53      32.060  12.285  41.307  1.00  0.76           H  
ATOM    850  HA  ILE A  53      30.575   9.883  41.055  1.00  0.76           H  
ATOM    851  HB  ILE A  53      29.759  12.778  41.395  1.00  0.76           H  
ATOM    852 1HG1 ILE A  53      29.621  10.492  43.337  1.00  0.76           H  
ATOM    853 2HG1 ILE A  53      31.025  11.527  43.163  1.00  0.76           H  
ATOM    854 1HG2 ILE A  53      27.502  12.022  41.952  1.00  0.76           H  
ATOM    855 2HG2 ILE A  53      27.932  11.638  40.287  1.00  0.76           H  
ATOM    856 3HG2 ILE A  53      27.938  10.353  41.506  1.00  0.76           H  
ATOM    857 1HD1 ILE A  53      29.598  12.261  45.014  1.00  0.76           H  
ATOM    858 2HD1 ILE A  53      29.650  13.487  43.732  1.00  0.76           H  
ATOM    859 3HD1 ILE A  53      28.228  12.433  43.896  1.00  0.76           H  
ATOM    860  N   PHE A  54      30.113  11.994  38.544  1.00  0.74           N  
ATOM    861  CA  PHE A  54      29.657  11.966  37.164  1.00  0.74           C  
ATOM    862  C   PHE A  54      30.431  10.984  36.293  1.00  0.74           C  
ATOM    863  O   PHE A  54      29.858  10.118  35.614  1.00  0.74           O  
ATOM    864  CB  PHE A  54      29.713  13.361  36.570  1.00  0.74           C  
ATOM    865  CG  PHE A  54      29.386  13.425  35.125  1.00  0.74           C  
ATOM    866  CD1 PHE A  54      28.105  13.200  34.674  1.00  0.74           C  
ATOM    867  CD2 PHE A  54      30.350  13.765  34.216  1.00  0.74           C  
ATOM    868  CE1 PHE A  54      27.816  13.305  33.331  1.00  0.74           C  
ATOM    869  CE2 PHE A  54      30.068  13.879  32.893  1.00  0.74           C  
ATOM    870  CZ  PHE A  54      28.795  13.655  32.443  1.00  0.74           C  
ATOM    871  H   PHE A  54      30.473  12.858  38.961  1.00  0.74           H  
ATOM    872  HA  PHE A  54      28.632  11.648  37.161  1.00  0.74           H  
ATOM    873 1HB  PHE A  54      29.039  14.007  37.089  1.00  0.74           H  
ATOM    874 2HB  PHE A  54      30.720  13.761  36.709  1.00  0.74           H  
ATOM    875  HD1 PHE A  54      27.324  12.935  35.386  1.00  0.74           H  
ATOM    876  HD2 PHE A  54      31.352  13.949  34.566  1.00  0.74           H  
ATOM    877  HE1 PHE A  54      26.806  13.117  32.977  1.00  0.74           H  
ATOM    878  HE2 PHE A  54      30.858  14.143  32.197  1.00  0.74           H  
ATOM    879  HZ  PHE A  54      28.566  13.744  31.383  1.00  0.74           H  
ATOM    880  N   HIS A  55      31.746  11.098  36.326  1.00  0.73           N  
ATOM    881  CA  HIS A  55      32.584  10.327  35.437  1.00  0.73           C  
ATOM    882  C   HIS A  55      32.721   8.859  35.752  1.00  0.73           C  
ATOM    883  O   HIS A  55      32.942   8.078  34.832  1.00  0.73           O  
ATOM    884  CB  HIS A  55      33.965  10.948  35.358  1.00  0.73           C  
ATOM    885  CG  HIS A  55      33.970  12.206  34.575  1.00  0.73           C  
ATOM    886  ND1 HIS A  55      33.827  12.221  33.200  1.00  0.73           N  
ATOM    887  CD2 HIS A  55      34.070  13.496  34.952  1.00  0.73           C  
ATOM    888  CE1 HIS A  55      33.850  13.469  32.780  1.00  0.73           C  
ATOM    889  NE2 HIS A  55      33.994  14.251  33.821  1.00  0.73           N  
ATOM    890  H   HIS A  55      32.183  11.771  36.952  1.00  0.73           H  
ATOM    891  HA  HIS A  55      32.158  10.391  34.443  1.00  0.73           H  
ATOM    892 1HB  HIS A  55      34.324  11.166  36.370  1.00  0.73           H  
ATOM    893 2HB  HIS A  55      34.663  10.243  34.909  1.00  0.73           H  
ATOM    894  HD2 HIS A  55      34.182  13.870  35.956  1.00  0.73           H  
ATOM    895  HE1 HIS A  55      33.752  13.808  31.748  1.00  0.73           H  
ATOM    896  HE2 HIS A  55      34.020  15.272  33.780  1.00  0.73           H  
ATOM    897  N   TYR A  56      32.634   8.469  37.019  1.00  0.73           N  
ATOM    898  CA  TYR A  56      32.837   7.072  37.356  1.00  0.73           C  
ATOM    899  C   TYR A  56      31.600   6.352  37.897  1.00  0.73           C  
ATOM    900  O   TYR A  56      31.598   5.121  37.926  1.00  0.73           O  
ATOM    901  CB  TYR A  56      33.987   6.951  38.346  1.00  0.73           C  
ATOM    902  CG  TYR A  56      35.280   7.547  37.815  1.00  0.73           C  
ATOM    903  CD1 TYR A  56      35.870   8.600  38.485  1.00  0.73           C  
ATOM    904  CD2 TYR A  56      35.850   7.069  36.646  1.00  0.73           C  
ATOM    905  CE1 TYR A  56      37.030   9.167  38.009  1.00  0.73           C  
ATOM    906  CE2 TYR A  56      37.011   7.640  36.161  1.00  0.73           C  
ATOM    907  CZ  TYR A  56      37.603   8.686  36.842  1.00  0.73           C  
ATOM    908  OH  TYR A  56      38.768   9.247  36.365  1.00  0.73           O  
ATOM    909  H   TYR A  56      32.471   9.136  37.764  1.00  0.73           H  
ATOM    910  HA  TYR A  56      33.128   6.547  36.449  1.00  0.73           H  
ATOM    911 1HB  TYR A  56      33.725   7.466  39.272  1.00  0.73           H  
ATOM    912 2HB  TYR A  56      34.159   5.904  38.585  1.00  0.73           H  
ATOM    913  HD1 TYR A  56      35.416   8.969  39.397  1.00  0.73           H  
ATOM    914  HD2 TYR A  56      35.380   6.247  36.111  1.00  0.73           H  
ATOM    915  HE1 TYR A  56      37.494   9.985  38.551  1.00  0.73           H  
ATOM    916  HE2 TYR A  56      37.460   7.262  35.241  1.00  0.73           H  
ATOM    917  HH  TYR A  56      38.980  10.032  36.880  1.00  0.73           H  
ATOM    918  N   SER A  57      30.565   7.074  38.356  1.00  0.72           N  
ATOM    919  CA  SER A  57      29.393   6.386  38.889  1.00  0.72           C  
ATOM    920  C   SER A  57      28.115   6.649  38.085  1.00  0.72           C  
ATOM    921  O   SER A  57      27.414   5.713  37.700  1.00  0.72           O  
ATOM    922  CB  SER A  57      29.165   6.793  40.333  1.00  0.72           C  
ATOM    923  OG  SER A  57      30.231   6.381  41.145  1.00  0.72           O  
ATOM    924  H   SER A  57      30.563   8.091  38.353  1.00  0.72           H  
ATOM    925  HA  SER A  57      29.581   5.313  38.864  1.00  0.72           H  
ATOM    926 1HB  SER A  57      29.046   7.873  40.397  1.00  0.72           H  
ATOM    927 2HB  SER A  57      28.238   6.342  40.687  1.00  0.72           H  
ATOM    928  HG  SER A  57      30.425   5.474  40.883  1.00  0.72           H  
ATOM    929  N   LEU A  58      27.849   7.899  37.718  1.00  0.71           N  
ATOM    930  CA  LEU A  58      26.576   8.161  37.058  1.00  0.71           C  
ATOM    931  C   LEU A  58      26.605   7.735  35.607  1.00  0.71           C  
ATOM    932  O   LEU A  58      25.729   6.983  35.163  1.00  0.71           O  
ATOM    933  CB  LEU A  58      26.243   9.650  37.081  1.00  0.71           C  
ATOM    934  CG  LEU A  58      26.038  10.285  38.424  1.00  0.71           C  
ATOM    935  CD1 LEU A  58      25.840  11.821  38.247  1.00  0.71           C  
ATOM    936  CD2 LEU A  58      24.847   9.659  39.100  1.00  0.71           C  
ATOM    937  H   LEU A  58      28.470   8.657  37.984  1.00  0.71           H  
ATOM    938  HA  LEU A  58      25.796   7.603  37.573  1.00  0.71           H  
ATOM    939 1HB  LEU A  58      27.030  10.182  36.563  1.00  0.71           H  
ATOM    940 2HB  LEU A  58      25.350   9.787  36.547  1.00  0.71           H  
ATOM    941  HG  LEU A  58      26.918  10.111  39.022  1.00  0.71           H  
ATOM    942 1HD1 LEU A  58      25.718  12.279  39.214  1.00  0.71           H  
ATOM    943 2HD1 LEU A  58      26.682  12.268  37.767  1.00  0.71           H  
ATOM    944 3HD1 LEU A  58      24.962  12.004  37.646  1.00  0.71           H  
ATOM    945 1HD2 LEU A  58      24.710  10.103  40.080  1.00  0.71           H  
ATOM    946 2HD2 LEU A  58      23.958   9.829  38.495  1.00  0.71           H  
ATOM    947 3HD2 LEU A  58      25.017   8.588  39.209  1.00  0.71           H  
ATOM    948  N   LEU A  59      27.623   8.163  34.865  1.00  0.69           N  
ATOM    949  CA  LEU A  59      27.652   7.775  33.474  1.00  0.69           C  
ATOM    950  C   LEU A  59      27.707   6.261  33.208  1.00  0.69           C  
ATOM    951  O   LEU A  59      26.949   5.803  32.352  1.00  0.69           O  
ATOM    952  CB  LEU A  59      28.820   8.429  32.755  1.00  0.69           C  
ATOM    953  CG  LEU A  59      28.741   9.875  32.474  1.00  0.69           C  
ATOM    954  CD1 LEU A  59      30.095  10.302  31.920  1.00  0.69           C  
ATOM    955  CD2 LEU A  59      27.615  10.131  31.495  1.00  0.69           C  
ATOM    956  H   LEU A  59      28.343   8.786  35.244  1.00  0.69           H  
ATOM    957  HA  LEU A  59      26.737   8.150  33.019  1.00  0.69           H  
ATOM    958 1HB  LEU A  59      29.707   8.313  33.359  1.00  0.69           H  
ATOM    959 2HB  LEU A  59      28.960   7.928  31.811  1.00  0.69           H  
ATOM    960  HG  LEU A  59      28.558  10.427  33.393  1.00  0.69           H  
ATOM    961 1HD1 LEU A  59      30.100  11.346  31.697  1.00  0.69           H  
ATOM    962 2HD1 LEU A  59      30.860  10.089  32.653  1.00  0.69           H  
ATOM    963 3HD1 LEU A  59      30.303   9.745  31.011  1.00  0.69           H  
ATOM    964 1HD2 LEU A  59      27.554  11.189  31.269  1.00  0.69           H  
ATOM    965 2HD2 LEU A  59      27.802   9.577  30.576  1.00  0.69           H  
ATOM    966 3HD2 LEU A  59      26.684   9.800  31.932  1.00  0.69           H  
ATOM    967  N   PRO A  60      28.560   5.430  33.867  1.00  0.67           N  
ATOM    968  CA  PRO A  60      28.559   4.014  33.610  1.00  0.67           C  
ATOM    969  C   PRO A  60      27.305   3.321  34.136  1.00  0.67           C  
ATOM    970  O   PRO A  60      26.889   2.321  33.558  1.00  0.67           O  
ATOM    971  CB  PRO A  60      29.841   3.542  34.293  1.00  0.67           C  
ATOM    972  CG  PRO A  60      30.113   4.544  35.343  1.00  0.67           C  
ATOM    973  CD  PRO A  60      29.615   5.871  34.792  1.00  0.67           C  
ATOM    974  HA  PRO A  60      28.650   3.868  32.528  1.00  0.67           H  
ATOM    975 1HB  PRO A  60      29.718   2.543  34.663  1.00  0.67           H  
ATOM    976 2HB  PRO A  60      30.646   3.489  33.562  1.00  0.67           H  
ATOM    977 1HG  PRO A  60      29.624   4.254  36.288  1.00  0.67           H  
ATOM    978 2HG  PRO A  60      31.194   4.557  35.536  1.00  0.67           H  
ATOM    979 1HD  PRO A  60      29.249   6.435  35.612  1.00  0.67           H  
ATOM    980 2HD  PRO A  60      30.420   6.381  34.275  1.00  0.67           H  
ATOM    981  N   ARG A  61      26.608   3.880  35.150  1.00  0.65           N  
ATOM    982  CA  ARG A  61      25.353   3.237  35.550  1.00  0.65           C  
ATOM    983  C   ARG A  61      24.319   3.442  34.469  1.00  0.65           C  
ATOM    984  O   ARG A  61      23.561   2.529  34.130  1.00  0.65           O  
ATOM    985  CB  ARG A  61      24.833   3.740  36.886  1.00  0.65           C  
ATOM    986  CG  ARG A  61      25.598   3.242  38.101  1.00  0.65           C  
ATOM    987  CD  ARG A  61      25.095   3.853  39.363  1.00  0.65           C  
ATOM    988  NE  ARG A  61      25.777   3.314  40.530  1.00  0.65           N  
ATOM    989  CZ  ARG A  61      25.673   3.806  41.778  1.00  0.65           C  
ATOM    990  NH1 ARG A  61      24.918   4.864  42.011  1.00  0.65           N  
ATOM    991  NH2 ARG A  61      26.333   3.223  42.766  1.00  0.65           N  
ATOM    992  H   ARG A  61      26.933   4.693  35.681  1.00  0.65           H  
ATOM    993  HA  ARG A  61      25.520   2.169  35.653  1.00  0.65           H  
ATOM    994 1HB  ARG A  61      24.882   4.832  36.896  1.00  0.65           H  
ATOM    995 2HB  ARG A  61      23.790   3.454  37.005  1.00  0.65           H  
ATOM    996 1HG  ARG A  61      25.446   2.164  38.184  1.00  0.65           H  
ATOM    997 2HG  ARG A  61      26.660   3.438  37.994  1.00  0.65           H  
ATOM    998 1HD  ARG A  61      25.264   4.931  39.333  1.00  0.65           H  
ATOM    999 2HD  ARG A  61      24.029   3.652  39.466  1.00  0.65           H  
ATOM   1000  HE  ARG A  61      26.362   2.491  40.396  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  61      24.428   5.308  41.246  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  61      24.840   5.234  42.947  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  61      26.918   2.402  42.572  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  61      26.261   3.583  43.705  1.00  0.65           H  
ATOM   1005  N   LEU A  62      24.325   4.631  33.878  1.00  0.63           N  
ATOM   1006  CA  LEU A  62      23.422   4.909  32.783  1.00  0.63           C  
ATOM   1007  C   LEU A  62      23.744   3.979  31.625  1.00  0.63           C  
ATOM   1008  O   LEU A  62      22.854   3.321  31.082  1.00  0.63           O  
ATOM   1009  CB  LEU A  62      23.559   6.357  32.320  1.00  0.63           C  
ATOM   1010  CG  LEU A  62      22.714   6.730  31.111  1.00  0.63           C  
ATOM   1011  CD1 LEU A  62      21.245   6.601  31.460  1.00  0.63           C  
ATOM   1012  CD2 LEU A  62      23.067   8.116  30.678  1.00  0.63           C  
ATOM   1013  H   LEU A  62      24.959   5.364  34.206  1.00  0.63           H  
ATOM   1014  HA  LEU A  62      22.401   4.726  33.110  1.00  0.63           H  
ATOM   1015 1HB  LEU A  62      23.277   7.013  33.144  1.00  0.63           H  
ATOM   1016 2HB  LEU A  62      24.596   6.553  32.073  1.00  0.63           H  
ATOM   1017  HG  LEU A  62      22.925   6.039  30.303  1.00  0.63           H  
ATOM   1018 1HD1 LEU A  62      20.628   6.856  30.601  1.00  0.63           H  
ATOM   1019 2HD1 LEU A  62      21.027   5.579  31.768  1.00  0.63           H  
ATOM   1020 3HD1 LEU A  62      21.023   7.283  32.266  1.00  0.63           H  
ATOM   1021 1HD2 LEU A  62      22.472   8.391  29.806  1.00  0.63           H  
ATOM   1022 2HD2 LEU A  62      22.860   8.786  31.481  1.00  0.63           H  
ATOM   1023 3HD2 LEU A  62      24.126   8.162  30.428  1.00  0.63           H  
ATOM   1024  N   ALA A  63      25.028   3.907  31.254  1.00  0.62           N  
ATOM   1025  CA  ALA A  63      25.437   3.082  30.129  1.00  0.62           C  
ATOM   1026  C   ALA A  63      25.092   1.607  30.329  1.00  0.62           C  
ATOM   1027  O   ALA A  63      24.569   0.979  29.409  1.00  0.62           O  
ATOM   1028  CB  ALA A  63      26.924   3.237  29.905  1.00  0.62           C  
ATOM   1029  H   ALA A  63      25.727   4.467  31.745  1.00  0.62           H  
ATOM   1030  HA  ALA A  63      24.904   3.435  29.247  1.00  0.62           H  
ATOM   1031 1HB  ALA A  63      27.230   2.648  29.043  1.00  0.62           H  
ATOM   1032 2HB  ALA A  63      27.165   4.286  29.736  1.00  0.62           H  
ATOM   1033 3HB  ALA A  63      27.442   2.888  30.783  1.00  0.62           H  
ATOM   1034  N   ILE A  64      25.294   1.053  31.531  1.00  0.61           N  
ATOM   1035  CA  ILE A  64      24.925  -0.346  31.724  1.00  0.61           C  
ATOM   1036  C   ILE A  64      23.433  -0.534  31.661  1.00  0.61           C  
ATOM   1037  O   ILE A  64      22.954  -1.488  31.056  1.00  0.61           O  
ATOM   1038  CB  ILE A  64      25.397  -0.954  33.049  1.00  0.61           C  
ATOM   1039  CG1 ILE A  64      26.852  -1.046  33.150  1.00  0.61           C  
ATOM   1040  CG2 ILE A  64      24.845  -2.335  33.139  1.00  0.61           C  
ATOM   1041  CD1 ILE A  64      27.437  -1.935  32.114  1.00  0.61           C  
ATOM   1042  H   ILE A  64      25.728   1.583  32.287  1.00  0.61           H  
ATOM   1043  HA  ILE A  64      25.371  -0.927  30.920  1.00  0.61           H  
ATOM   1044  HB  ILE A  64      25.039  -0.346  33.886  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  64      27.277  -0.061  33.068  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  64      27.104  -1.451  34.125  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  64      25.173  -2.769  34.071  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  64      23.757  -2.299  33.102  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  64      25.216  -2.933  32.310  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  64      28.491  -1.972  32.262  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  64      27.026  -2.936  32.214  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  64      27.211  -1.547  31.130  1.00  0.61           H  
ATOM   1053  N   SER A  65      22.679   0.367  32.272  1.00  0.60           N  
ATOM   1054  CA  SER A  65      21.238   0.235  32.266  1.00  0.60           C  
ATOM   1055  C   SER A  65      20.722   0.233  30.832  1.00  0.60           C  
ATOM   1056  O   SER A  65      19.898  -0.597  30.443  1.00  0.60           O  
ATOM   1057  CB  SER A  65      20.625   1.393  33.009  1.00  0.60           C  
ATOM   1058  OG  SER A  65      19.242   1.271  33.077  1.00  0.60           O  
ATOM   1059  H   SER A  65      23.100   1.154  32.769  1.00  0.60           H  
ATOM   1060  HA  SER A  65      20.963  -0.705  32.745  1.00  0.60           H  
ATOM   1061 1HB  SER A  65      21.036   1.490  33.995  1.00  0.60           H  
ATOM   1062 2HB  SER A  65      20.874   2.310  32.476  1.00  0.60           H  
ATOM   1063  HG  SER A  65      19.054   0.760  33.916  1.00  0.60           H  
ATOM   1064  N   LEU A  66      21.215   1.160  30.017  1.00  0.60           N  
ATOM   1065  CA  LEU A  66      20.745   1.229  28.647  1.00  0.60           C  
ATOM   1066  C   LEU A  66      21.186  -0.008  27.840  1.00  0.60           C  
ATOM   1067  O   LEU A  66      20.396  -0.565  27.069  1.00  0.60           O  
ATOM   1068  CB  LEU A  66      21.258   2.518  28.010  1.00  0.60           C  
ATOM   1069  CG  LEU A  66      20.679   3.836  28.623  1.00  0.60           C  
ATOM   1070  CD1 LEU A  66      21.391   5.019  27.986  1.00  0.60           C  
ATOM   1071  CD2 LEU A  66      19.160   3.907  28.430  1.00  0.60           C  
ATOM   1072  H   LEU A  66      21.900   1.835  30.361  1.00  0.60           H  
ATOM   1073  HA  LEU A  66      19.656   1.259  28.663  1.00  0.60           H  
ATOM   1074 1HB  LEU A  66      22.345   2.548  28.133  1.00  0.60           H  
ATOM   1075 2HB  LEU A  66      21.027   2.504  26.948  1.00  0.60           H  
ATOM   1076  HG  LEU A  66      20.889   3.856  29.690  1.00  0.60           H  
ATOM   1077 1HD1 LEU A  66      21.024   5.945  28.417  1.00  0.60           H  
ATOM   1078 2HD1 LEU A  66      22.463   4.931  28.170  1.00  0.60           H  
ATOM   1079 3HD1 LEU A  66      21.206   5.021  26.915  1.00  0.60           H  
ATOM   1080 1HD2 LEU A  66      18.782   4.830  28.879  1.00  0.60           H  
ATOM   1081 2HD2 LEU A  66      18.925   3.898  27.368  1.00  0.60           H  
ATOM   1082 3HD2 LEU A  66      18.689   3.048  28.918  1.00  0.60           H  
ATOM   1083  N   LEU A  67      22.426  -0.491  28.060  1.00  0.60           N  
ATOM   1084  CA  LEU A  67      22.902  -1.690  27.360  1.00  0.60           C  
ATOM   1085  C   LEU A  67      22.105  -2.915  27.731  1.00  0.60           C  
ATOM   1086  O   LEU A  67      21.767  -3.738  26.870  1.00  0.60           O  
ATOM   1087  CB  LEU A  67      24.371  -1.992  27.704  1.00  0.60           C  
ATOM   1088  CG  LEU A  67      25.417  -1.064  27.125  1.00  0.60           C  
ATOM   1089  CD1 LEU A  67      26.801  -1.376  27.738  1.00  0.60           C  
ATOM   1090  CD2 LEU A  67      25.437  -1.258  25.649  1.00  0.60           C  
ATOM   1091  H   LEU A  67      23.061  -0.009  28.696  1.00  0.60           H  
ATOM   1092  HA  LEU A  67      22.808  -1.524  26.289  1.00  0.60           H  
ATOM   1093 1HB  LEU A  67      24.471  -1.949  28.788  1.00  0.60           H  
ATOM   1094 2HB  LEU A  67      24.601  -2.991  27.395  1.00  0.60           H  
ATOM   1095  HG  LEU A  67      25.164  -0.038  27.343  1.00  0.60           H  
ATOM   1096 1HD1 LEU A  67      27.542  -0.710  27.310  1.00  0.60           H  
ATOM   1097 2HD1 LEU A  67      26.762  -1.226  28.813  1.00  0.60           H  
ATOM   1098 3HD1 LEU A  67      27.076  -2.405  27.522  1.00  0.60           H  
ATOM   1099 1HD2 LEU A  67      26.163  -0.595  25.233  1.00  0.60           H  
ATOM   1100 2HD2 LEU A  67      25.697  -2.287  25.415  1.00  0.60           H  
ATOM   1101 3HD2 LEU A  67      24.453  -1.028  25.240  1.00  0.60           H  
ATOM   1102  N   VAL A  68      21.787  -3.032  29.013  1.00  0.59           N  
ATOM   1103  CA  VAL A  68      21.083  -4.191  29.480  1.00  0.59           C  
ATOM   1104  C   VAL A  68      19.638  -4.200  29.086  1.00  0.59           C  
ATOM   1105  O   VAL A  68      19.125  -5.222  28.632  1.00  0.59           O  
ATOM   1106  CB  VAL A  68      21.232  -4.364  30.994  1.00  0.59           C  
ATOM   1107  CG1 VAL A  68      20.328  -5.493  31.474  1.00  0.59           C  
ATOM   1108  CG2 VAL A  68      22.686  -4.703  31.316  1.00  0.59           C  
ATOM   1109  H   VAL A  68      22.083  -2.324  29.681  1.00  0.59           H  
ATOM   1110  HA  VAL A  68      21.549  -5.013  29.001  1.00  0.59           H  
ATOM   1111  HB  VAL A  68      20.954  -3.443  31.490  1.00  0.59           H  
ATOM   1112 1HG1 VAL A  68      20.440  -5.599  32.531  1.00  0.59           H  
ATOM   1113 2HG1 VAL A  68      19.299  -5.257  31.240  1.00  0.59           H  
ATOM   1114 3HG1 VAL A  68      20.593  -6.420  30.992  1.00  0.59           H  
ATOM   1115 1HG2 VAL A  68      22.795  -4.819  32.375  1.00  0.59           H  
ATOM   1116 2HG2 VAL A  68      22.974  -5.625  30.827  1.00  0.59           H  
ATOM   1117 3HG2 VAL A  68      23.329  -3.904  30.970  1.00  0.59           H  
ATOM   1118  N   GLY A  69      18.963  -3.076  29.230  1.00  0.59           N  
ATOM   1119  CA  GLY A  69      17.575  -3.034  28.842  1.00  0.59           C  
ATOM   1120  C   GLY A  69      17.466  -3.385  27.362  1.00  0.59           C  
ATOM   1121  O   GLY A  69      16.637  -4.218  26.979  1.00  0.59           O  
ATOM   1122  H   GLY A  69      19.404  -2.238  29.612  1.00  0.59           H  
ATOM   1123 1HA  GLY A  69      17.006  -3.744  29.440  1.00  0.59           H  
ATOM   1124 2HA  GLY A  69      17.172  -2.051  29.042  1.00  0.59           H  
ATOM   1125  N   ALA A  70      18.314  -2.763  26.520  1.00  0.59           N  
ATOM   1126  CA  ALA A  70      18.295  -3.034  25.088  1.00  0.59           C  
ATOM   1127  C   ALA A  70      18.589  -4.490  24.777  1.00  0.59           C  
ATOM   1128  O   ALA A  70      17.928  -5.106  23.934  1.00  0.59           O  
ATOM   1129  CB  ALA A  70      19.321  -2.164  24.390  1.00  0.59           C  
ATOM   1130  H   ALA A  70      18.991  -2.082  26.870  1.00  0.59           H  
ATOM   1131  HA  ALA A  70      17.308  -2.816  24.721  1.00  0.59           H  
ATOM   1132 1HB  ALA A  70      19.291  -2.349  23.321  1.00  0.59           H  
ATOM   1133 2HB  ALA A  70      19.098  -1.118  24.588  1.00  0.59           H  
ATOM   1134 3HB  ALA A  70      20.313  -2.402  24.775  1.00  0.59           H  
ATOM   1135  N   GLY A  71      19.540  -5.070  25.494  1.00  0.58           N  
ATOM   1136  CA  GLY A  71      19.878  -6.460  25.304  1.00  0.58           C  
ATOM   1137  C   GLY A  71      18.664  -7.340  25.595  1.00  0.58           C  
ATOM   1138  O   GLY A  71      18.262  -8.154  24.761  1.00  0.58           O  
ATOM   1139  H   GLY A  71      20.082  -4.533  26.171  1.00  0.58           H  
ATOM   1140 1HA  GLY A  71      20.218  -6.619  24.281  1.00  0.58           H  
ATOM   1141 2HA  GLY A  71      20.707  -6.705  25.960  1.00  0.58           H  
ATOM   1142  N   LEU A  72      18.046  -7.152  26.765  1.00  0.58           N  
ATOM   1143  CA  LEU A  72      16.909  -7.973  27.175  1.00  0.58           C  
ATOM   1144  C   LEU A  72      15.739  -7.817  26.207  1.00  0.58           C  
ATOM   1145  O   LEU A  72      15.062  -8.796  25.880  1.00  0.58           O  
ATOM   1146  CB  LEU A  72      16.446  -7.540  28.573  1.00  0.58           C  
ATOM   1147  CG  LEU A  72      17.414  -7.811  29.735  1.00  0.58           C  
ATOM   1148  CD1 LEU A  72      16.922  -7.144  30.994  1.00  0.58           C  
ATOM   1149  CD2 LEU A  72      17.564  -9.305  29.945  1.00  0.58           C  
ATOM   1150  H   LEU A  72      18.399  -6.436  27.402  1.00  0.58           H  
ATOM   1151  HA  LEU A  72      17.219  -9.017  27.193  1.00  0.58           H  
ATOM   1152 1HB  LEU A  72      16.285  -6.464  28.546  1.00  0.58           H  
ATOM   1153 2HB  LEU A  72      15.498  -8.023  28.799  1.00  0.58           H  
ATOM   1154  HG  LEU A  72      18.351  -7.371  29.502  1.00  0.58           H  
ATOM   1155 1HD1 LEU A  72      17.637  -7.322  31.780  1.00  0.58           H  
ATOM   1156 2HD1 LEU A  72      16.830  -6.072  30.822  1.00  0.58           H  
ATOM   1157 3HD1 LEU A  72      15.965  -7.559  31.283  1.00  0.58           H  
ATOM   1158 1HD2 LEU A  72      18.266  -9.487  30.761  1.00  0.58           H  
ATOM   1159 2HD2 LEU A  72      16.593  -9.736  30.198  1.00  0.58           H  
ATOM   1160 3HD2 LEU A  72      17.939  -9.768  29.033  1.00  0.58           H  
ATOM   1161  N   GLY A  73      15.513  -6.592  25.728  1.00  0.58           N  
ATOM   1162  CA  GLY A  73      14.433  -6.306  24.792  1.00  0.58           C  
ATOM   1163  C   GLY A  73      14.618  -7.093  23.497  1.00  0.58           C  
ATOM   1164  O   GLY A  73      13.698  -7.779  23.026  1.00  0.58           O  
ATOM   1165  H   GLY A  73      16.099  -5.818  26.042  1.00  0.58           H  
ATOM   1166 1HA  GLY A  73      13.479  -6.558  25.250  1.00  0.58           H  
ATOM   1167 2HA  GLY A  73      14.419  -5.237  24.579  1.00  0.58           H  
ATOM   1168  N   LEU A  74      15.825  -7.002  22.929  1.00  0.57           N  
ATOM   1169  CA  LEU A  74      16.147  -7.652  21.668  1.00  0.57           C  
ATOM   1170  C   LEU A  74      16.007  -9.161  21.794  1.00  0.57           C  
ATOM   1171  O   LEU A  74      15.425  -9.813  20.920  1.00  0.57           O  
ATOM   1172  CB  LEU A  74      17.595  -7.391  21.277  1.00  0.57           C  
ATOM   1173  CG  LEU A  74      17.979  -7.915  19.936  1.00  0.57           C  
ATOM   1174  CD1 LEU A  74      17.204  -7.145  18.907  1.00  0.57           C  
ATOM   1175  CD2 LEU A  74      19.375  -7.759  19.733  1.00  0.57           C  
ATOM   1176  H   LEU A  74      16.546  -6.430  23.378  1.00  0.57           H  
ATOM   1177  HA  LEU A  74      15.471  -7.288  20.896  1.00  0.57           H  
ATOM   1178 1HB  LEU A  74      17.768  -6.314  21.286  1.00  0.57           H  
ATOM   1179 2HB  LEU A  74      18.249  -7.845  22.026  1.00  0.57           H  
ATOM   1180  HG  LEU A  74      17.713  -8.971  19.859  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  74      17.466  -7.502  17.916  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  74      16.140  -7.271  19.090  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  74      17.455  -6.087  18.985  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  74      19.638  -8.124  18.751  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  74      19.590  -6.706  19.812  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  74      19.914  -8.311  20.488  1.00  0.57           H  
ATOM   1187  N   VAL A  75      16.553  -9.715  22.890  1.00  0.57           N  
ATOM   1188  CA  VAL A  75      16.508 -11.149  23.132  1.00  0.57           C  
ATOM   1189  C   VAL A  75      15.094 -11.615  23.272  1.00  0.57           C  
ATOM   1190  O   VAL A  75      14.732 -12.679  22.778  1.00  0.57           O  
ATOM   1191  CB  VAL A  75      17.219 -11.561  24.405  1.00  0.57           C  
ATOM   1192  CG1 VAL A  75      16.925 -12.987  24.636  1.00  0.57           C  
ATOM   1193  CG2 VAL A  75      18.644 -11.379  24.257  1.00  0.57           C  
ATOM   1194  H   VAL A  75      17.024  -9.116  23.571  1.00  0.57           H  
ATOM   1195  HA  VAL A  75      16.974 -11.658  22.289  1.00  0.57           H  
ATOM   1196  HB  VAL A  75      16.840 -10.974  25.246  1.00  0.57           H  
ATOM   1197 1HG1 VAL A  75      17.394 -13.325  25.535  1.00  0.57           H  
ATOM   1198 2HG1 VAL A  75      15.872 -13.114  24.707  1.00  0.57           H  
ATOM   1199 3HG1 VAL A  75      17.291 -13.541  23.806  1.00  0.57           H  
ATOM   1200 1HG2 VAL A  75      19.151 -11.691  25.169  1.00  0.57           H  
ATOM   1201 2HG2 VAL A  75      18.987 -11.973  23.421  1.00  0.57           H  
ATOM   1202 3HG2 VAL A  75      18.837 -10.347  24.065  1.00  0.57           H  
ATOM   1203  N   GLY A  76      14.293 -10.834  23.980  1.00  0.57           N  
ATOM   1204  CA  GLY A  76      12.901 -11.146  24.152  1.00  0.57           C  
ATOM   1205  C   GLY A  76      12.272 -11.379  22.791  1.00  0.57           C  
ATOM   1206  O   GLY A  76      11.723 -12.452  22.534  1.00  0.57           O  
ATOM   1207  H   GLY A  76      14.653  -9.985  24.414  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76      12.781 -12.021  24.788  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76      12.423 -10.304  24.643  1.00  0.57           H  
ATOM   1210  N   VAL A  77      12.410 -10.406  21.885  1.00  0.58           N  
ATOM   1211  CA  VAL A  77      11.799 -10.557  20.572  1.00  0.58           C  
ATOM   1212  C   VAL A  77      12.362 -11.750  19.833  1.00  0.58           C  
ATOM   1213  O   VAL A  77      11.614 -12.508  19.223  1.00  0.58           O  
ATOM   1214  CB  VAL A  77      12.043  -9.346  19.674  1.00  0.58           C  
ATOM   1215  CG1 VAL A  77      11.540  -9.664  18.261  1.00  0.58           C  
ATOM   1216  CG2 VAL A  77      11.354  -8.151  20.198  1.00  0.58           C  
ATOM   1217  H   VAL A  77      12.909  -9.550  22.143  1.00  0.58           H  
ATOM   1218  HA  VAL A  77      10.726 -10.694  20.705  1.00  0.58           H  
ATOM   1219  HB  VAL A  77      13.099  -9.154  19.648  1.00  0.58           H  
ATOM   1220 1HG1 VAL A  77      11.712  -8.816  17.606  1.00  0.58           H  
ATOM   1221 2HG1 VAL A  77      12.065 -10.535  17.872  1.00  0.58           H  
ATOM   1222 3HG1 VAL A  77      10.480  -9.875  18.299  1.00  0.58           H  
ATOM   1223 1HG2 VAL A  77      11.558  -7.309  19.547  1.00  0.58           H  
ATOM   1224 2HG2 VAL A  77      10.292  -8.330  20.237  1.00  0.58           H  
ATOM   1225 3HG2 VAL A  77      11.735  -7.944  21.186  1.00  0.58           H  
ATOM   1226  N   LEU A  78      13.678 -11.929  19.876  1.00  0.58           N  
ATOM   1227  CA  LEU A  78      14.291 -13.030  19.159  1.00  0.58           C  
ATOM   1228  C   LEU A  78      13.762 -14.373  19.666  1.00  0.58           C  
ATOM   1229  O   LEU A  78      13.310 -15.200  18.874  1.00  0.58           O  
ATOM   1230  CB  LEU A  78      15.811 -12.917  19.298  1.00  0.58           C  
ATOM   1231  CG  LEU A  78      16.668 -13.953  18.641  1.00  0.58           C  
ATOM   1232  CD1 LEU A  78      16.381 -13.933  17.198  1.00  0.58           C  
ATOM   1233  CD2 LEU A  78      18.141 -13.584  18.874  1.00  0.58           C  
ATOM   1234  H   LEU A  78      14.264 -11.274  20.397  1.00  0.58           H  
ATOM   1235  HA  LEU A  78      14.035 -12.935  18.105  1.00  0.58           H  
ATOM   1236 1HB  LEU A  78      16.117 -11.940  18.918  1.00  0.58           H  
ATOM   1237 2HB  LEU A  78      16.045 -12.943  20.362  1.00  0.58           H  
ATOM   1238  HG  LEU A  78      16.464 -14.950  19.044  1.00  0.58           H  
ATOM   1239 1HD1 LEU A  78      17.017 -14.629  16.694  1.00  0.58           H  
ATOM   1240 2HD1 LEU A  78      15.335 -14.190  17.029  1.00  0.58           H  
ATOM   1241 3HD1 LEU A  78      16.570 -12.949  16.819  1.00  0.58           H  
ATOM   1242 1HD2 LEU A  78      18.773 -14.311  18.380  1.00  0.58           H  
ATOM   1243 2HD2 LEU A  78      18.339 -12.605  18.471  1.00  0.58           H  
ATOM   1244 3HD2 LEU A  78      18.360 -13.570  19.932  1.00  0.58           H  
ATOM   1245  N   PHE A  79      13.743 -14.598  20.980  1.00  0.59           N  
ATOM   1246  CA  PHE A  79      13.205 -15.864  21.469  1.00  0.59           C  
ATOM   1247  C   PHE A  79      11.737 -16.031  21.103  1.00  0.59           C  
ATOM   1248  O   PHE A  79      11.347 -17.089  20.610  1.00  0.59           O  
ATOM   1249  CB  PHE A  79      13.362 -15.995  22.998  1.00  0.59           C  
ATOM   1250  CG  PHE A  79      14.695 -16.577  23.489  1.00  0.59           C  
ATOM   1251  CD1 PHE A  79      15.278 -16.130  24.642  1.00  0.59           C  
ATOM   1252  CD2 PHE A  79      15.311 -17.607  22.815  1.00  0.59           C  
ATOM   1253  CE1 PHE A  79      16.468 -16.682  25.136  1.00  0.59           C  
ATOM   1254  CE2 PHE A  79      16.502 -18.176  23.291  1.00  0.59           C  
ATOM   1255  CZ  PHE A  79      17.079 -17.706  24.459  1.00  0.59           C  
ATOM   1256  H   PHE A  79      14.095 -13.900  21.627  1.00  0.59           H  
ATOM   1257  HA  PHE A  79      13.763 -16.672  20.998  1.00  0.59           H  
ATOM   1258 1HB  PHE A  79      13.243 -15.002  23.448  1.00  0.59           H  
ATOM   1259 2HB  PHE A  79      12.555 -16.616  23.393  1.00  0.59           H  
ATOM   1260  HD1 PHE A  79      14.790 -15.332  25.168  1.00  0.59           H  
ATOM   1261  HD2 PHE A  79      14.847 -17.971  21.909  1.00  0.59           H  
ATOM   1262  HE1 PHE A  79      16.911 -16.304  26.055  1.00  0.59           H  
ATOM   1263  HE2 PHE A  79      16.984 -18.987  22.750  1.00  0.59           H  
ATOM   1264  HZ  PHE A  79      18.006 -18.142  24.834  1.00  0.59           H  
ATOM   1265  N   GLN A  80      10.941 -14.968  21.218  1.00  0.61           N  
ATOM   1266  CA  GLN A  80       9.522 -15.067  20.904  1.00  0.61           C  
ATOM   1267  C   GLN A  80       9.296 -15.352  19.417  1.00  0.61           C  
ATOM   1268  O   GLN A  80       8.399 -16.125  19.053  1.00  0.61           O  
ATOM   1269  CB  GLN A  80       8.806 -13.776  21.323  1.00  0.61           C  
ATOM   1270  CG  GLN A  80       8.747 -13.582  22.849  1.00  0.61           C  
ATOM   1271  CD  GLN A  80       8.126 -12.285  23.235  1.00  0.61           C  
ATOM   1272  OE1 GLN A  80       7.673 -11.533  22.353  1.00  0.61           O  
ATOM   1273  NE2 GLN A  80       8.088 -11.997  24.532  1.00  0.61           N  
ATOM   1274  H   GLN A  80      11.306 -14.089  21.590  1.00  0.61           H  
ATOM   1275  HA  GLN A  80       9.101 -15.894  21.476  1.00  0.61           H  
ATOM   1276 1HB  GLN A  80       9.323 -12.918  20.888  1.00  0.61           H  
ATOM   1277 2HB  GLN A  80       7.788 -13.785  20.943  1.00  0.61           H  
ATOM   1278 1HG  GLN A  80       8.147 -14.368  23.279  1.00  0.61           H  
ATOM   1279 2HG  GLN A  80       9.748 -13.631  23.267  1.00  0.61           H  
ATOM   1280 1HE2 GLN A  80       7.658 -11.146  24.855  1.00  0.61           H  
ATOM   1281 2HE2 GLN A  80       8.473 -12.634  25.199  1.00  0.61           H  
ATOM   1282  N   GLN A  81      10.117 -14.739  18.551  1.00  0.63           N  
ATOM   1283  CA  GLN A  81       9.999 -14.902  17.104  1.00  0.63           C  
ATOM   1284  C   GLN A  81      10.351 -16.325  16.695  1.00  0.63           C  
ATOM   1285  O   GLN A  81       9.662 -16.939  15.881  1.00  0.63           O  
ATOM   1286  CB  GLN A  81      10.941 -13.911  16.401  1.00  0.63           C  
ATOM   1287  CG  GLN A  81      10.816 -13.808  14.898  1.00  0.63           C  
ATOM   1288  CD  GLN A  81       9.451 -13.278  14.464  1.00  0.63           C  
ATOM   1289  OE1 GLN A  81       8.992 -12.221  14.917  1.00  0.63           O  
ATOM   1290  NE2 GLN A  81       8.803 -13.991  13.574  1.00  0.63           N  
ATOM   1291  H   GLN A  81      10.831 -14.108  18.905  1.00  0.63           H  
ATOM   1292  HA  GLN A  81       8.971 -14.700  16.810  1.00  0.63           H  
ATOM   1293 1HB  GLN A  81      10.774 -12.914  16.809  1.00  0.63           H  
ATOM   1294 2HB  GLN A  81      11.975 -14.177  16.633  1.00  0.63           H  
ATOM   1295 1HG  GLN A  81      11.573 -13.122  14.548  1.00  0.63           H  
ATOM   1296 2HG  GLN A  81      10.968 -14.794  14.455  1.00  0.63           H  
ATOM   1297 1HE2 GLN A  81       7.907 -13.688  13.247  1.00  0.63           H  
ATOM   1298 2HE2 GLN A  81       9.214 -14.839  13.216  1.00  0.63           H  
ATOM   1299  N   VAL A  82      11.374 -16.882  17.335  1.00  0.66           N  
ATOM   1300  CA  VAL A  82      11.800 -18.247  17.073  1.00  0.66           C  
ATOM   1301  C   VAL A  82      10.796 -19.268  17.540  1.00  0.66           C  
ATOM   1302  O   VAL A  82      10.511 -20.247  16.845  1.00  0.66           O  
ATOM   1303  CB  VAL A  82      13.117 -18.565  17.783  1.00  0.66           C  
ATOM   1304  CG1 VAL A  82      13.414 -20.035  17.666  1.00  0.66           C  
ATOM   1305  CG2 VAL A  82      14.220 -17.792  17.170  1.00  0.66           C  
ATOM   1306  H   VAL A  82      11.907 -16.323  18.005  1.00  0.66           H  
ATOM   1307  HA  VAL A  82      11.939 -18.352  16.001  1.00  0.66           H  
ATOM   1308  HB  VAL A  82      13.029 -18.306  18.842  1.00  0.66           H  
ATOM   1309 1HG1 VAL A  82      14.324 -20.244  18.157  1.00  0.66           H  
ATOM   1310 2HG1 VAL A  82      12.614 -20.603  18.131  1.00  0.66           H  
ATOM   1311 3HG1 VAL A  82      13.497 -20.312  16.642  1.00  0.66           H  
ATOM   1312 1HG2 VAL A  82      15.132 -18.036  17.707  1.00  0.66           H  
ATOM   1313 2HG2 VAL A  82      14.316 -18.059  16.122  1.00  0.66           H  
ATOM   1314 3HG2 VAL A  82      14.028 -16.735  17.243  1.00  0.66           H  
ATOM   1315  N   LEU A  83      10.278 -19.037  18.731  1.00  0.69           N  
ATOM   1316  CA  LEU A  83       9.364 -19.946  19.366  1.00  0.69           C  
ATOM   1317  C   LEU A  83       7.907 -19.707  18.969  1.00  0.69           C  
ATOM   1318  O   LEU A  83       7.044 -20.521  19.287  1.00  0.69           O  
ATOM   1319  CB  LEU A  83       9.568 -19.785  20.876  1.00  0.69           C  
ATOM   1320  CG  LEU A  83      11.020 -20.120  21.321  1.00  0.69           C  
ATOM   1321  CD1 LEU A  83      11.221 -19.826  22.796  1.00  0.69           C  
ATOM   1322  CD2 LEU A  83      11.305 -21.525  21.029  1.00  0.69           C  
ATOM   1323  H   LEU A  83      10.567 -18.206  19.248  1.00  0.69           H  
ATOM   1324  HA  LEU A  83       9.641 -20.953  19.080  1.00  0.69           H  
ATOM   1325 1HB  LEU A  83       9.367 -18.746  21.144  1.00  0.69           H  
ATOM   1326 2HB  LEU A  83       8.877 -20.420  21.414  1.00  0.69           H  
ATOM   1327  HG  LEU A  83      11.714 -19.498  20.759  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  83      12.248 -20.051  23.073  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  83      11.025 -18.774  22.968  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  83      10.545 -20.431  23.391  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  83      12.321 -21.705  21.320  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  83      10.631 -22.149  21.600  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  83      11.184 -21.723  19.966  1.00  0.69           H  
ATOM   1334  N   ARG A  84       7.623 -18.598  18.268  1.00  0.72           N  
ATOM   1335  CA  ARG A  84       6.254 -18.237  17.888  1.00  0.72           C  
ATOM   1336  C   ARG A  84       5.388 -18.272  19.137  1.00  0.72           C  
ATOM   1337  O   ARG A  84       4.296 -18.847  19.153  1.00  0.72           O  
ATOM   1338  CB  ARG A  84       5.678 -19.153  16.804  1.00  0.72           C  
ATOM   1339  CG  ARG A  84       6.348 -19.065  15.412  1.00  0.72           C  
ATOM   1340  CD  ARG A  84       5.583 -19.861  14.355  1.00  0.72           C  
ATOM   1341  NE  ARG A  84       5.725 -21.322  14.521  1.00  0.72           N  
ATOM   1342  CZ  ARG A  84       4.856 -22.262  14.051  1.00  0.72           C  
ATOM   1343  NH1 ARG A  84       3.752 -21.914  13.420  1.00  0.72           N  
ATOM   1344  NH2 ARG A  84       5.118 -23.550  14.221  1.00  0.72           N  
ATOM   1345  H   ARG A  84       8.361 -17.937  18.045  1.00  0.72           H  
ATOM   1346  HA  ARG A  84       6.264 -17.217  17.500  1.00  0.72           H  
ATOM   1347 1HB  ARG A  84       5.741 -20.189  17.128  1.00  0.72           H  
ATOM   1348 2HB  ARG A  84       4.622 -18.924  16.670  1.00  0.72           H  
ATOM   1349 1HG  ARG A  84       6.390 -18.024  15.088  1.00  0.72           H  
ATOM   1350 2HG  ARG A  84       7.367 -19.459  15.471  1.00  0.72           H  
ATOM   1351 1HD  ARG A  84       4.525 -19.613  14.406  1.00  0.72           H  
ATOM   1352 2HD  ARG A  84       5.967 -19.594  13.361  1.00  0.72           H  
ATOM   1353  HE  ARG A  84       6.559 -21.653  14.981  1.00  0.72           H  
ATOM   1354 1HH1 ARG A  84       3.534 -20.938  13.278  1.00  0.72           H  
ATOM   1355 2HH1 ARG A  84       3.135 -22.655  13.032  1.00  0.72           H  
ATOM   1356 1HH2 ARG A  84       5.964 -23.844  14.693  1.00  0.72           H  
ATOM   1357 2HH2 ARG A  84       4.471 -24.251  13.872  1.00  0.72           H  
ATOM   1358  N   ASN A  85       5.910 -17.643  20.184  1.00  0.75           N  
ATOM   1359  CA  ASN A  85       5.275 -17.637  21.486  1.00  0.75           C  
ATOM   1360  C   ASN A  85       5.551 -16.333  22.234  1.00  0.75           C  
ATOM   1361  O   ASN A  85       6.609 -16.201  22.845  1.00  0.75           O  
ATOM   1362  CB  ASN A  85       5.747 -18.829  22.298  1.00  0.75           C  
ATOM   1363  CG  ASN A  85       5.049 -18.956  23.642  1.00  0.75           C  
ATOM   1364  OD1 ASN A  85       4.600 -17.976  24.274  1.00  0.75           O  
ATOM   1365  ND2 ASN A  85       4.945 -20.181  24.100  1.00  0.75           N  
ATOM   1366  H   ASN A  85       6.803 -17.169  20.031  1.00  0.75           H  
ATOM   1367  HA  ASN A  85       4.218 -17.777  21.318  1.00  0.75           H  
ATOM   1368 1HB  ASN A  85       5.577 -19.747  21.725  1.00  0.75           H  
ATOM   1369 2HB  ASN A  85       6.819 -18.750  22.459  1.00  0.75           H  
ATOM   1370 1HD2 ASN A  85       4.497 -20.353  24.979  1.00  0.75           H  
ATOM   1371 2HD2 ASN A  85       5.308 -20.946  23.566  1.00  0.75           H  
ATOM   1372  N   PRO A  86       4.589 -15.392  22.299  1.00  0.76           N  
ATOM   1373  CA  PRO A  86       4.724 -14.043  22.826  1.00  0.76           C  
ATOM   1374  C   PRO A  86       5.030 -14.006  24.318  1.00  0.76           C  
ATOM   1375  O   PRO A  86       5.326 -12.948  24.866  1.00  0.76           O  
ATOM   1376  CB  PRO A  86       3.355 -13.423  22.518  1.00  0.76           C  
ATOM   1377  CG  PRO A  86       2.403 -14.577  22.448  1.00  0.76           C  
ATOM   1378  CD  PRO A  86       3.201 -15.720  21.881  1.00  0.76           C  
ATOM   1379  HA  PRO A  86       5.512 -13.521  22.264  1.00  0.76           H  
ATOM   1380 1HB  PRO A  86       3.074 -12.742  23.310  1.00  0.76           H  
ATOM   1381 2HB  PRO A  86       3.404 -12.837  21.592  1.00  0.76           H  
ATOM   1382 1HG  PRO A  86       2.009 -14.796  23.450  1.00  0.76           H  
ATOM   1383 2HG  PRO A  86       1.537 -14.313  21.824  1.00  0.76           H  
ATOM   1384 1HD  PRO A  86       2.831 -16.625  22.390  1.00  0.76           H  
ATOM   1385 2HD  PRO A  86       3.113 -15.772  20.782  1.00  0.76           H  
ATOM   1386  N   LEU A  87       4.849 -15.132  25.002  1.00  0.75           N  
ATOM   1387  CA  LEU A  87       5.083 -15.169  26.426  1.00  0.75           C  
ATOM   1388  C   LEU A  87       6.421 -15.831  26.778  1.00  0.75           C  
ATOM   1389  O   LEU A  87       6.741 -16.039  27.954  1.00  0.75           O  
ATOM   1390  CB  LEU A  87       3.895 -15.852  27.101  1.00  0.75           C  
ATOM   1391  CG  LEU A  87       2.533 -15.085  26.880  1.00  0.75           C  
ATOM   1392  CD1 LEU A  87       1.385 -15.862  27.507  1.00  0.75           C  
ATOM   1393  CD2 LEU A  87       2.639 -13.658  27.478  1.00  0.75           C  
ATOM   1394  H   LEU A  87       4.609 -16.009  24.541  1.00  0.75           H  
ATOM   1395  HA  LEU A  87       5.103 -14.149  26.773  1.00  0.75           H  
ATOM   1396 1HB  LEU A  87       3.790 -16.859  26.693  1.00  0.75           H  
ATOM   1397 2HB  LEU A  87       4.083 -15.921  28.173  1.00  0.75           H  
ATOM   1398  HG  LEU A  87       2.336 -15.008  25.816  1.00  0.75           H  
ATOM   1399 1HD1 LEU A  87       0.448 -15.331  27.335  1.00  0.75           H  
ATOM   1400 2HD1 LEU A  87       1.328 -16.851  27.054  1.00  0.75           H  
ATOM   1401 3HD1 LEU A  87       1.545 -15.970  28.565  1.00  0.75           H  
ATOM   1402 1HD2 LEU A  87       1.704 -13.121  27.310  1.00  0.75           H  
ATOM   1403 2HD2 LEU A  87       2.834 -13.720  28.548  1.00  0.75           H  
ATOM   1404 3HD2 LEU A  87       3.456 -13.122  26.993  1.00  0.75           H  
ATOM   1405  N   ALA A  88       7.240 -16.122  25.762  1.00  0.74           N  
ATOM   1406  CA  ALA A  88       8.515 -16.822  25.960  1.00  0.74           C  
ATOM   1407  C   ALA A  88       9.632 -15.964  26.544  1.00  0.74           C  
ATOM   1408  O   ALA A  88      10.628 -15.689  25.875  1.00  0.74           O  
ATOM   1409  CB  ALA A  88       9.016 -17.365  24.640  1.00  0.74           C  
ATOM   1410  H   ALA A  88       6.948 -15.916  24.806  1.00  0.74           H  
ATOM   1411  HA  ALA A  88       8.333 -17.651  26.645  1.00  0.74           H  
ATOM   1412 1HB  ALA A  88       9.933 -17.916  24.820  1.00  0.74           H  
ATOM   1413 2HB  ALA A  88       8.269 -18.025  24.213  1.00  0.74           H  
ATOM   1414 3HB  ALA A  88       9.209 -16.546  23.952  1.00  0.74           H  
ATOM   1415  N   GLU A  89       9.489 -15.585  27.803  1.00  0.72           N  
ATOM   1416  CA  GLU A  89      10.507 -14.781  28.476  1.00  0.72           C  
ATOM   1417  C   GLU A  89      11.826 -15.572  28.445  1.00  0.72           C  
ATOM   1418  O   GLU A  89      11.805 -16.770  28.718  1.00  0.72           O  
ATOM   1419  CB  GLU A  89      10.120 -14.505  29.930  1.00  0.72           C  
ATOM   1420  CG  GLU A  89      11.049 -13.559  30.684  1.00  0.72           C  
ATOM   1421  CD  GLU A  89      10.627 -13.308  32.084  1.00  0.72           C  
ATOM   1422  OE1 GLU A  89       9.600 -13.783  32.474  1.00  0.72           O  
ATOM   1423  OE2 GLU A  89      11.357 -12.638  32.778  1.00  0.72           O  
ATOM   1424  H   GLU A  89       8.616 -15.844  28.267  1.00  0.72           H  
ATOM   1425  HA  GLU A  89      10.585 -13.835  27.954  1.00  0.72           H  
ATOM   1426 1HB  GLU A  89       9.122 -14.095  29.969  1.00  0.72           H  
ATOM   1427 2HB  GLU A  89      10.101 -15.430  30.478  1.00  0.72           H  
ATOM   1428 1HG  GLU A  89      12.046 -13.980  30.703  1.00  0.72           H  
ATOM   1429 2HG  GLU A  89      11.090 -12.609  30.154  1.00  0.72           H  
ATOM   1430  N   PRO A  90      12.992 -14.967  28.149  1.00  0.70           N  
ATOM   1431  CA  PRO A  90      14.302 -15.622  28.104  1.00  0.70           C  
ATOM   1432  C   PRO A  90      14.629 -16.476  29.326  1.00  0.70           C  
ATOM   1433  O   PRO A  90      15.318 -17.494  29.228  1.00  0.70           O  
ATOM   1434  CB  PRO A  90      15.250 -14.416  28.036  1.00  0.70           C  
ATOM   1435  CG  PRO A  90      14.433 -13.346  27.321  1.00  0.70           C  
ATOM   1436  CD  PRO A  90      13.032 -13.523  27.804  1.00  0.70           C  
ATOM   1437  HA  PRO A  90      14.348 -16.242  27.205  1.00  0.70           H  
ATOM   1438 1HB  PRO A  90      15.544 -14.115  29.053  1.00  0.70           H  
ATOM   1439 2HB  PRO A  90      16.176 -14.678  27.508  1.00  0.70           H  
ATOM   1440 1HG  PRO A  90      14.844 -12.345  27.528  1.00  0.70           H  
ATOM   1441 2HG  PRO A  90      14.461 -13.472  26.259  1.00  0.70           H  
ATOM   1442 1HD  PRO A  90      12.844 -12.887  28.666  1.00  0.70           H  
ATOM   1443 2HD  PRO A  90      12.368 -13.299  26.954  1.00  0.70           H  
ATOM   1444  N   THR A  91      14.101 -16.113  30.485  1.00  0.67           N  
ATOM   1445  CA  THR A  91      14.401 -16.847  31.700  1.00  0.67           C  
ATOM   1446  C   THR A  91      13.752 -18.233  31.708  1.00  0.67           C  
ATOM   1447  O   THR A  91      14.214 -19.134  32.413  1.00  0.67           O  
ATOM   1448  CB  THR A  91      13.924 -16.048  32.921  1.00  0.67           C  
ATOM   1449  OG1 THR A  91      12.505 -15.886  32.852  1.00  0.67           O  
ATOM   1450  CG2 THR A  91      14.583 -14.668  32.923  1.00  0.67           C  
ATOM   1451  H   THR A  91      13.507 -15.299  30.543  1.00  0.67           H  
ATOM   1452  HA  THR A  91      15.481 -16.974  31.769  1.00  0.67           H  
ATOM   1453  HB  THR A  91      14.183 -16.577  33.837  1.00  0.67           H  
ATOM   1454  HG1 THR A  91      12.226 -15.136  33.400  1.00  0.67           H  
ATOM   1455 1HG2 THR A  91      14.232 -14.099  33.787  1.00  0.67           H  
ATOM   1456 2HG2 THR A  91      15.665 -14.775  32.975  1.00  0.67           H  
ATOM   1457 3HG2 THR A  91      14.313 -14.136  32.009  1.00  0.67           H  
ATOM   1458  N   THR A  92      12.752 -18.449  30.846  1.00  0.65           N  
ATOM   1459  CA  THR A  92      12.035 -19.715  30.807  1.00  0.65           C  
ATOM   1460  C   THR A  92      12.862 -20.778  30.129  1.00  0.65           C  
ATOM   1461  O   THR A  92      12.495 -21.946  30.142  1.00  0.65           O  
ATOM   1462  CB  THR A  92      10.672 -19.609  30.086  1.00  0.65           C  
ATOM   1463  OG1 THR A  92      10.848 -19.219  28.726  1.00  0.65           O  
ATOM   1464  CG2 THR A  92       9.805 -18.596  30.775  1.00  0.65           C  
ATOM   1465  H   THR A  92      12.452 -17.703  30.222  1.00  0.65           H  
ATOM   1466  HA  THR A  92      11.851 -20.034  31.831  1.00  0.65           H  
ATOM   1467  HB  THR A  92      10.179 -20.574  30.115  1.00  0.65           H  
ATOM   1468  HG1 THR A  92      11.344 -18.373  28.694  1.00  0.65           H  
ATOM   1469 1HG2 THR A  92       8.844 -18.528  30.267  1.00  0.65           H  
ATOM   1470 2HG2 THR A  92       9.651 -18.889  31.810  1.00  0.65           H  
ATOM   1471 3HG2 THR A  92      10.302 -17.638  30.743  1.00  0.65           H  
ATOM   1472  N   LEU A  93      13.964 -20.369  29.490  1.00  0.63           N  
ATOM   1473  CA  LEU A  93      14.849 -21.305  28.831  1.00  0.63           C  
ATOM   1474  C   LEU A  93      15.993 -21.723  29.748  1.00  0.63           C  
ATOM   1475  O   LEU A  93      16.871 -22.473  29.333  1.00  0.63           O  
ATOM   1476  CB  LEU A  93      15.358 -20.724  27.521  1.00  0.63           C  
ATOM   1477  CG  LEU A  93      14.407 -20.963  26.322  1.00  0.63           C  
ATOM   1478  CD1 LEU A  93      13.002 -20.389  26.582  1.00  0.63           C  
ATOM   1479  CD2 LEU A  93      14.964 -20.311  25.152  1.00  0.63           C  
ATOM   1480  H   LEU A  93      14.218 -19.380  29.485  1.00  0.63           H  
ATOM   1481  HA  LEU A  93      14.279 -22.185  28.574  1.00  0.63           H  
ATOM   1482 1HB  LEU A  93      15.494 -19.644  27.641  1.00  0.63           H  
ATOM   1483 2HB  LEU A  93      16.320 -21.176  27.284  1.00  0.63           H  
ATOM   1484  HG  LEU A  93      14.320 -22.027  26.159  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  93      12.369 -20.573  25.715  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  93      12.561 -20.870  27.438  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  93      13.069 -19.311  26.758  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  93      14.329 -20.459  24.286  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  93      15.015 -19.262  25.381  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  93      15.953 -20.701  24.949  1.00  0.63           H  
ATOM   1491  N   GLY A  94      16.040 -21.152  30.961  1.00  0.62           N  
ATOM   1492  CA  GLY A  94      17.045 -21.495  31.964  1.00  0.62           C  
ATOM   1493  C   GLY A  94      18.410 -20.842  31.777  1.00  0.62           C  
ATOM   1494  O   GLY A  94      19.305 -21.032  32.603  1.00  0.62           O  
ATOM   1495  H   GLY A  94      15.307 -20.503  31.249  1.00  0.62           H  
ATOM   1496 1HA  GLY A  94      16.660 -21.203  32.939  1.00  0.62           H  
ATOM   1497 2HA  GLY A  94      17.160 -22.579  31.991  1.00  0.62           H  
ATOM   1498  N   VAL A  95      18.563 -20.037  30.745  1.00  0.60           N  
ATOM   1499  CA  VAL A  95      19.850 -19.437  30.435  1.00  0.60           C  
ATOM   1500  C   VAL A  95      20.355 -18.547  31.569  1.00  0.60           C  
ATOM   1501  O   VAL A  95      21.508 -18.653  31.997  1.00  0.60           O  
ATOM   1502  CB  VAL A  95      19.687 -18.633  29.139  1.00  0.60           C  
ATOM   1503  CG1 VAL A  95      20.905 -17.835  28.866  1.00  0.60           C  
ATOM   1504  CG2 VAL A  95      19.412 -19.600  27.992  1.00  0.60           C  
ATOM   1505  H   VAL A  95      17.780 -19.894  30.124  1.00  0.60           H  
ATOM   1506  HA  VAL A  95      20.574 -20.238  30.265  1.00  0.60           H  
ATOM   1507  HB  VAL A  95      18.849 -17.940  29.246  1.00  0.60           H  
ATOM   1508 1HG1 VAL A  95      20.777 -17.283  27.954  1.00  0.60           H  
ATOM   1509 2HG1 VAL A  95      21.101 -17.143  29.685  1.00  0.60           H  
ATOM   1510 3HG1 VAL A  95      21.717 -18.522  28.757  1.00  0.60           H  
ATOM   1511 1HG2 VAL A  95      19.279 -19.036  27.072  1.00  0.60           H  
ATOM   1512 2HG2 VAL A  95      20.257 -20.281  27.894  1.00  0.60           H  
ATOM   1513 3HG2 VAL A  95      18.506 -20.168  28.205  1.00  0.60           H  
ATOM   1514  N   ALA A  96      19.474 -17.699  32.085  1.00  0.59           N  
ATOM   1515  CA  ALA A  96      19.808 -16.827  33.198  1.00  0.59           C  
ATOM   1516  C   ALA A  96      20.189 -17.636  34.434  1.00  0.59           C  
ATOM   1517  O   ALA A  96      21.090 -17.260  35.190  1.00  0.59           O  
ATOM   1518  CB  ALA A  96      18.633 -15.935  33.498  1.00  0.59           C  
ATOM   1519  H   ALA A  96      18.547 -17.663  31.689  1.00  0.59           H  
ATOM   1520  HA  ALA A  96      20.667 -16.219  32.912  1.00  0.59           H  
ATOM   1521 1HB  ALA A  96      18.884 -15.277  34.303  1.00  0.59           H  
ATOM   1522 2HB  ALA A  96      18.386 -15.348  32.614  1.00  0.59           H  
ATOM   1523 3HB  ALA A  96      17.775 -16.541  33.782  1.00  0.59           H  
ATOM   1524  N   THR A  97      19.508 -18.766  34.630  1.00  0.58           N  
ATOM   1525  CA  THR A  97      19.773 -19.616  35.777  1.00  0.58           C  
ATOM   1526  C   THR A  97      21.170 -20.203  35.637  1.00  0.58           C  
ATOM   1527  O   THR A  97      21.912 -20.312  36.614  1.00  0.58           O  
ATOM   1528  CB  THR A  97      18.753 -20.749  35.931  1.00  0.58           C  
ATOM   1529  OG1 THR A  97      17.420 -20.212  36.074  1.00  0.58           O  
ATOM   1530  CG2 THR A  97      19.102 -21.510  37.193  1.00  0.58           C  
ATOM   1531  H   THR A  97      18.800 -19.040  33.964  1.00  0.58           H  
ATOM   1532  HA  THR A  97      19.746 -19.007  36.681  1.00  0.58           H  
ATOM   1533  HB  THR A  97      18.791 -21.418  35.074  1.00  0.58           H  
ATOM   1534  HG1 THR A  97      16.785 -20.924  36.209  1.00  0.58           H  
ATOM   1535 1HG2 THR A  97      18.395 -22.310  37.338  1.00  0.58           H  
ATOM   1536 2HG2 THR A  97      20.105 -21.912  37.101  1.00  0.58           H  
ATOM   1537 3HG2 THR A  97      19.063 -20.837  38.052  1.00  0.58           H  
ATOM   1538  N   GLY A  98      21.521 -20.614  34.420  1.00  0.58           N  
ATOM   1539  CA  GLY A  98      22.842 -21.163  34.173  1.00  0.58           C  
ATOM   1540  C   GLY A  98      23.899 -20.132  34.540  1.00  0.58           C  
ATOM   1541  O   GLY A  98      24.908 -20.470  35.172  1.00  0.58           O  
ATOM   1542  H   GLY A  98      20.854 -20.540  33.652  1.00  0.58           H  
ATOM   1543 1HA  GLY A  98      22.982 -22.073  34.755  1.00  0.58           H  
ATOM   1544 2HA  GLY A  98      22.932 -21.426  33.121  1.00  0.58           H  
ATOM   1545  N   ALA A  99      23.653 -18.862  34.186  1.00  0.58           N  
ATOM   1546  CA  ALA A  99      24.584 -17.799  34.535  1.00  0.58           C  
ATOM   1547  C   ALA A  99      24.724 -17.711  36.056  1.00  0.58           C  
ATOM   1548  O   ALA A  99      25.836 -17.565  36.580  1.00  0.58           O  
ATOM   1549  CB  ALA A  99      24.108 -16.475  33.968  1.00  0.58           C  
ATOM   1550  H   ALA A  99      22.814 -18.653  33.640  1.00  0.58           H  
ATOM   1551  HA  ALA A  99      25.552 -18.049  34.123  1.00  0.58           H  
ATOM   1552 1HB  ALA A  99      24.804 -15.690  34.231  1.00  0.58           H  
ATOM   1553 2HB  ALA A  99      24.012 -16.517  32.900  1.00  0.58           H  
ATOM   1554 3HB  ALA A  99      23.161 -16.283  34.390  1.00  0.58           H  
ATOM   1555  N   GLN A 100      23.599 -17.863  36.767  1.00  0.59           N  
ATOM   1556  CA  GLN A 100      23.605 -17.848  38.226  1.00  0.59           C  
ATOM   1557  C   GLN A 100      24.464 -18.955  38.785  1.00  0.59           C  
ATOM   1558  O   GLN A 100      25.247 -18.726  39.707  1.00  0.59           O  
ATOM   1559  CB  GLN A 100      22.189 -17.975  38.806  1.00  0.59           C  
ATOM   1560  CG  GLN A 100      22.128 -17.935  40.327  1.00  0.59           C  
ATOM   1561  CD  GLN A 100      20.728 -18.208  40.875  1.00  0.59           C  
ATOM   1562  OE1 GLN A 100      20.066 -19.214  40.549  1.00  0.59           O  
ATOM   1563  NE2 GLN A 100      20.280 -17.327  41.743  1.00  0.59           N  
ATOM   1564  H   GLN A 100      22.710 -17.957  36.271  1.00  0.59           H  
ATOM   1565  HA  GLN A 100      24.056 -16.933  38.556  1.00  0.59           H  
ATOM   1566 1HB  GLN A 100      21.572 -17.191  38.423  1.00  0.59           H  
ATOM   1567 2HB  GLN A 100      21.748 -18.907  38.509  1.00  0.59           H  
ATOM   1568 1HG  GLN A 100      22.805 -18.685  40.725  1.00  0.59           H  
ATOM   1569 2HG  GLN A 100      22.431 -16.950  40.674  1.00  0.59           H  
ATOM   1570 1HE2 GLN A 100      19.378 -17.445  42.157  1.00  0.59           H  
ATOM   1571 2HE2 GLN A 100      20.858 -16.536  42.010  1.00  0.59           H  
ATOM   1572  N   LEU A 101      24.333 -20.153  38.230  1.00  0.60           N  
ATOM   1573  CA  LEU A 101      25.105 -21.296  38.699  1.00  0.60           C  
ATOM   1574  C   LEU A 101      26.594 -21.009  38.522  1.00  0.60           C  
ATOM   1575  O   LEU A 101      27.394 -21.235  39.433  1.00  0.60           O  
ATOM   1576  CB  LEU A 101      24.643 -22.568  37.967  1.00  0.60           C  
ATOM   1577  CG  LEU A 101      25.337 -23.902  38.323  1.00  0.60           C  
ATOM   1578  CD1 LEU A 101      25.155 -24.209  39.791  1.00  0.60           C  
ATOM   1579  CD2 LEU A 101      24.703 -25.026  37.489  1.00  0.60           C  
ATOM   1580  H   LEU A 101      23.657 -20.269  37.471  1.00  0.60           H  
ATOM   1581  HA  LEU A 101      24.916 -21.428  39.758  1.00  0.60           H  
ATOM   1582 1HB  LEU A 101      23.575 -22.693  38.147  1.00  0.60           H  
ATOM   1583 2HB  LEU A 101      24.780 -22.407  36.900  1.00  0.60           H  
ATOM   1584  HG  LEU A 101      26.404 -23.826  38.111  1.00  0.60           H  
ATOM   1585 1HD1 LEU A 101      25.652 -25.142  40.020  1.00  0.60           H  
ATOM   1586 2HD1 LEU A 101      25.592 -23.413  40.388  1.00  0.60           H  
ATOM   1587 3HD1 LEU A 101      24.091 -24.294  40.017  1.00  0.60           H  
ATOM   1588 1HD2 LEU A 101      25.181 -25.976  37.729  1.00  0.60           H  
ATOM   1589 2HD2 LEU A 101      23.637 -25.089  37.720  1.00  0.60           H  
ATOM   1590 3HD2 LEU A 101      24.832 -24.810  36.428  1.00  0.60           H  
ATOM   1591  N   GLY A 102      26.968 -20.458  37.365  1.00  0.61           N  
ATOM   1592  CA  GLY A 102      28.359 -20.106  37.093  1.00  0.61           C  
ATOM   1593  C   GLY A 102      28.917 -19.198  38.196  1.00  0.61           C  
ATOM   1594  O   GLY A 102      29.969 -19.495  38.792  1.00  0.61           O  
ATOM   1595  H   GLY A 102      26.262 -20.294  36.646  1.00  0.61           H  
ATOM   1596 1HA  GLY A 102      28.957 -21.013  37.019  1.00  0.61           H  
ATOM   1597 2HA  GLY A 102      28.418 -19.601  36.132  1.00  0.61           H  
ATOM   1598  N   ILE A 103      28.195 -18.102  38.475  1.00  0.63           N  
ATOM   1599  CA  ILE A 103      28.591 -17.129  39.493  1.00  0.63           C  
ATOM   1600  C   ILE A 103      28.571 -17.677  40.907  1.00  0.63           C  
ATOM   1601  O   ILE A 103      29.481 -17.402  41.698  1.00  0.63           O  
ATOM   1602  CB  ILE A 103      27.662 -15.902  39.479  1.00  0.63           C  
ATOM   1603  CG1 ILE A 103      27.794 -15.186  38.236  1.00  0.63           C  
ATOM   1604  CG2 ILE A 103      27.963 -14.986  40.660  1.00  0.63           C  
ATOM   1605  CD1 ILE A 103      29.126 -14.677  38.001  1.00  0.63           C  
ATOM   1606  H   ILE A 103      27.337 -17.937  37.940  1.00  0.63           H  
ATOM   1607  HA  ILE A 103      29.605 -16.803  39.268  1.00  0.63           H  
ATOM   1608  HB  ILE A 103      26.623 -16.241  39.542  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 103      27.486 -15.840  37.440  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 103      27.172 -14.369  38.260  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 103      27.288 -14.135  40.640  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 103      27.824 -15.535  41.592  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 103      28.992 -14.632  40.597  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 103      29.161 -14.130  37.060  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 103      29.384 -14.006  38.814  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 103      29.819 -15.512  37.969  1.00  0.63           H  
ATOM   1617  N   THR A 104      27.542 -18.449  41.234  1.00  0.66           N  
ATOM   1618  CA  THR A 104      27.374 -18.994  42.566  1.00  0.66           C  
ATOM   1619  C   THR A 104      28.547 -19.896  42.900  1.00  0.66           C  
ATOM   1620  O   THR A 104      29.189 -19.736  43.935  1.00  0.66           O  
ATOM   1621  CB  THR A 104      26.066 -19.803  42.618  1.00  0.66           C  
ATOM   1622  OG1 THR A 104      24.971 -18.945  42.307  1.00  0.66           O  
ATOM   1623  CG2 THR A 104      25.826 -20.398  43.974  1.00  0.66           C  
ATOM   1624  H   THR A 104      26.828 -18.648  40.541  1.00  0.66           H  
ATOM   1625  HA  THR A 104      27.336 -18.178  43.288  1.00  0.66           H  
ATOM   1626  HB  THR A 104      26.121 -20.606  41.881  1.00  0.66           H  
ATOM   1627  HG1 THR A 104      25.083 -18.641  41.384  1.00  0.66           H  
ATOM   1628 1HG2 THR A 104      24.897 -20.970  43.958  1.00  0.66           H  
ATOM   1629 2HG2 THR A 104      26.647 -21.036  44.235  1.00  0.66           H  
ATOM   1630 3HG2 THR A 104      25.744 -19.622  44.684  1.00  0.66           H  
ATOM   1631  N   VAL A 105      28.882 -20.792  41.982  1.00  0.70           N  
ATOM   1632  CA  VAL A 105      29.982 -21.712  42.195  1.00  0.70           C  
ATOM   1633  C   VAL A 105      31.327 -20.996  42.257  1.00  0.70           C  
ATOM   1634  O   VAL A 105      32.115 -21.219  43.181  1.00  0.70           O  
ATOM   1635  CB  VAL A 105      29.995 -22.745  41.063  1.00  0.70           C  
ATOM   1636  CG1 VAL A 105      31.219 -23.577  41.153  1.00  0.70           C  
ATOM   1637  CG2 VAL A 105      28.760 -23.618  41.171  1.00  0.70           C  
ATOM   1638  H   VAL A 105      28.335 -20.868  41.120  1.00  0.70           H  
ATOM   1639  HA  VAL A 105      29.816 -22.230  43.139  1.00  0.70           H  
ATOM   1640  HB  VAL A 105      29.998 -22.225  40.100  1.00  0.70           H  
ATOM   1641 1HG1 VAL A 105      31.226 -24.304  40.345  1.00  0.70           H  
ATOM   1642 2HG1 VAL A 105      32.096 -22.937  41.072  1.00  0.70           H  
ATOM   1643 3HG1 VAL A 105      31.228 -24.093  42.109  1.00  0.70           H  
ATOM   1644 1HG2 VAL A 105      28.754 -24.346  40.362  1.00  0.70           H  
ATOM   1645 2HG2 VAL A 105      28.776 -24.133  42.125  1.00  0.70           H  
ATOM   1646 3HG2 VAL A 105      27.872 -22.997  41.104  1.00  0.70           H  
ATOM   1647  N   THR A 106      31.568 -20.087  41.314  1.00  0.77           N  
ATOM   1648  CA  THR A 106      32.831 -19.372  41.256  1.00  0.77           C  
ATOM   1649  C   THR A 106      33.055 -18.547  42.526  1.00  0.77           C  
ATOM   1650  O   THR A 106      34.161 -18.543  43.087  1.00  0.77           O  
ATOM   1651  CB  THR A 106      32.868 -18.487  40.009  1.00  0.77           C  
ATOM   1652  OG1 THR A 106      32.705 -19.319  38.863  1.00  0.77           O  
ATOM   1653  CG2 THR A 106      34.199 -17.794  39.910  1.00  0.77           C  
ATOM   1654  H   THR A 106      30.880 -19.910  40.578  1.00  0.77           H  
ATOM   1655  HA  THR A 106      33.637 -20.103  41.181  1.00  0.77           H  
ATOM   1656  HB  THR A 106      32.061 -17.751  40.045  1.00  0.77           H  
ATOM   1657  HG1 THR A 106      31.754 -19.574  38.793  1.00  0.77           H  
ATOM   1658 1HG2 THR A 106      34.247 -17.199  39.028  1.00  0.77           H  
ATOM   1659 2HG2 THR A 106      34.345 -17.160  40.783  1.00  0.77           H  
ATOM   1660 3HG2 THR A 106      34.968 -18.540  39.862  1.00  0.77           H  
ATOM   1661  N   THR A 107      31.990 -17.883  42.999  1.00  0.87           N  
ATOM   1662  CA  THR A 107      32.045 -17.091  44.218  1.00  0.87           C  
ATOM   1663  C   THR A 107      32.418 -17.960  45.404  1.00  0.87           C  
ATOM   1664  O   THR A 107      33.324 -17.629  46.174  1.00  0.87           O  
ATOM   1665  CB  THR A 107      30.661 -16.463  44.526  1.00  0.87           C  
ATOM   1666  OG1 THR A 107      30.297 -15.557  43.478  1.00  0.87           O  
ATOM   1667  CG2 THR A 107      30.672 -15.746  45.883  1.00  0.87           C  
ATOM   1668  H   THR A 107      31.109 -17.908  42.488  1.00  0.87           H  
ATOM   1669  HA  THR A 107      32.789 -16.309  44.099  1.00  0.87           H  
ATOM   1670  HB  THR A 107      29.913 -17.257  44.564  1.00  0.87           H  
ATOM   1671  HG1 THR A 107      30.110 -16.083  42.667  1.00  0.87           H  
ATOM   1672 1HG2 THR A 107      29.685 -15.330  46.081  1.00  0.87           H  
ATOM   1673 2HG2 THR A 107      30.925 -16.461  46.669  1.00  0.87           H  
ATOM   1674 3HG2 THR A 107      31.407 -14.945  45.870  1.00  0.87           H  
ATOM   1675  N   LEU A 108      31.761 -19.103  45.535  1.00  1.04           N  
ATOM   1676  CA  LEU A 108      31.985 -19.983  46.666  1.00  1.04           C  
ATOM   1677  C   LEU A 108      33.361 -20.627  46.656  1.00  1.04           C  
ATOM   1678  O   LEU A 108      33.931 -20.926  47.706  1.00  1.04           O  
ATOM   1679  CB  LEU A 108      30.876 -20.997  46.702  1.00  1.04           C  
ATOM   1680  CG  LEU A 108      29.557 -20.342  46.994  1.00  1.04           C  
ATOM   1681  CD1 LEU A 108      28.501 -21.353  46.968  1.00  1.04           C  
ATOM   1682  CD2 LEU A 108      29.673 -19.623  48.253  1.00  1.04           C  
ATOM   1683  H   LEU A 108      31.033 -19.349  44.858  1.00  1.04           H  
ATOM   1684  HA  LEU A 108      31.911 -19.385  47.572  1.00  1.04           H  
ATOM   1685 1HB  LEU A 108      30.814 -21.493  45.729  1.00  1.04           H  
ATOM   1686 2HB  LEU A 108      31.080 -21.737  47.476  1.00  1.04           H  
ATOM   1687  HG  LEU A 108      29.325 -19.619  46.242  1.00  1.04           H  
ATOM   1688 1HD1 LEU A 108      27.544 -20.886  47.172  1.00  1.04           H  
ATOM   1689 2HD1 LEU A 108      28.490 -21.805  45.981  1.00  1.04           H  
ATOM   1690 3HD1 LEU A 108      28.696 -22.103  47.708  1.00  1.04           H  
ATOM   1691 1HD2 LEU A 108      28.750 -19.133  48.495  1.00  1.04           H  
ATOM   1692 2HD2 LEU A 108      29.926 -20.308  49.019  1.00  1.04           H  
ATOM   1693 3HD2 LEU A 108      30.455 -18.884  48.160  1.00  1.04           H  
ATOM   1694  N   TRP A 109      33.922 -20.791  45.466  1.00  1.28           N  
ATOM   1695  CA  TRP A 109      35.265 -21.321  45.306  1.00  1.28           C  
ATOM   1696  C   TRP A 109      36.324 -20.247  45.562  1.00  1.28           C  
ATOM   1697  O   TRP A 109      37.522 -20.532  45.522  1.00  1.28           O  
ATOM   1698  CB  TRP A 109      35.465 -21.881  43.908  1.00  1.28           C  
ATOM   1699  CG  TRP A 109      34.756 -23.144  43.638  1.00  1.28           C  
ATOM   1700  CD1 TRP A 109      34.042 -23.901  44.516  1.00  1.28           C  
ATOM   1701  CD2 TRP A 109      34.704 -23.830  42.376  1.00  1.28           C  
ATOM   1702  NE1 TRP A 109      33.555 -25.016  43.887  1.00  1.28           N  
ATOM   1703  CE2 TRP A 109      33.955 -24.991  42.574  1.00  1.28           C  
ATOM   1704  CE3 TRP A 109      35.231 -23.557  41.108  1.00  1.28           C  
ATOM   1705  CZ2 TRP A 109      33.715 -25.893  41.548  1.00  1.28           C  
ATOM   1706  CZ3 TRP A 109      34.991 -24.458  40.079  1.00  1.28           C  
ATOM   1707  CH2 TRP A 109      34.253 -25.597  40.294  1.00  1.28           C  
ATOM   1708  H   TRP A 109      33.380 -20.576  44.628  1.00  1.28           H  
ATOM   1709  HA  TRP A 109      35.407 -22.123  46.028  1.00  1.28           H  
ATOM   1710 1HB  TRP A 109      35.106 -21.153  43.188  1.00  1.28           H  
ATOM   1711 2HB  TRP A 109      36.521 -22.035  43.732  1.00  1.28           H  
ATOM   1712  HD1 TRP A 109      33.888 -23.658  45.567  1.00  1.28           H  
ATOM   1713  HE1 TRP A 109      32.997 -25.737  44.317  1.00  1.28           H  
ATOM   1714  HE3 TRP A 109      35.816 -22.655  40.934  1.00  1.28           H  
ATOM   1715  HZ2 TRP A 109      33.130 -26.800  41.698  1.00  1.28           H  
ATOM   1716  HZ3 TRP A 109      35.404 -24.239  39.094  1.00  1.28           H  
ATOM   1717  HH2 TRP A 109      34.084 -26.283  39.464  1.00  1.28           H  
ATOM   1718  N   ALA A 110      35.881 -19.006  45.800  1.00  1.60           N  
ATOM   1719  CA  ALA A 110      36.748 -17.867  46.032  1.00  1.60           C  
ATOM   1720  C   ALA A 110      37.767 -17.709  44.927  1.00  1.60           C  
ATOM   1721  O   ALA A 110      38.950 -17.491  45.192  1.00  1.60           O  
ATOM   1722  CB  ALA A 110      37.446 -18.003  47.371  1.00  1.60           C  
ATOM   1723  H   ALA A 110      34.884 -18.819  45.838  1.00  1.60           H  
ATOM   1724  HA  ALA A 110      36.123 -16.973  46.044  1.00  1.60           H  
ATOM   1725 1HB  ALA A 110      38.065 -17.124  47.545  1.00  1.60           H  
ATOM   1726 2HB  ALA A 110      36.698 -18.084  48.160  1.00  1.60           H  
ATOM   1727 3HB  ALA A 110      38.074 -18.890  47.375  1.00  1.60           H  
ATOM   1728  N   ILE A 111      37.317 -17.779  43.680  1.00  1.93           N  
ATOM   1729  CA  ILE A 111      38.260 -17.640  42.589  1.00  1.93           C  
ATOM   1730  C   ILE A 111      38.685 -16.162  42.526  1.00  1.93           C  
ATOM   1731  O   ILE A 111      37.828 -15.273  42.464  1.00  1.93           O  
ATOM   1732  CB  ILE A 111      37.631 -18.106  41.275  1.00  1.93           C  
ATOM   1733  CG1 ILE A 111      37.179 -19.551  41.426  1.00  1.93           C  
ATOM   1734  CG2 ILE A 111      38.604 -18.011  40.137  1.00  1.93           C  
ATOM   1735  CD1 ILE A 111      38.284 -20.497  41.783  1.00  1.93           C  
ATOM   1736  H   ILE A 111      36.325 -17.968  43.504  1.00  1.93           H  
ATOM   1737  HA  ILE A 111      39.103 -18.284  42.799  1.00  1.93           H  
ATOM   1738  HB  ILE A 111      36.768 -17.493  41.063  1.00  1.93           H  
ATOM   1739 1HG1 ILE A 111      36.414 -19.590  42.193  1.00  1.93           H  
ATOM   1740 2HG1 ILE A 111      36.745 -19.889  40.487  1.00  1.93           H  
ATOM   1741 1HG2 ILE A 111      38.125 -18.357  39.237  1.00  1.93           H  
ATOM   1742 2HG2 ILE A 111      38.928 -16.977  40.012  1.00  1.93           H  
ATOM   1743 3HG2 ILE A 111      39.460 -18.642  40.338  1.00  1.93           H  
ATOM   1744 1HD1 ILE A 111      37.888 -21.503  41.870  1.00  1.93           H  
ATOM   1745 2HD1 ILE A 111      39.049 -20.476  41.008  1.00  1.93           H  
ATOM   1746 3HD1 ILE A 111      38.722 -20.195  42.738  1.00  1.93           H  
ATOM   1747  N   PRO A 112      39.992 -15.847  42.520  1.00  2.18           N  
ATOM   1748  CA  PRO A 112      40.536 -14.502  42.617  1.00  2.18           C  
ATOM   1749  C   PRO A 112      40.417 -13.597  41.397  1.00  2.18           C  
ATOM   1750  O   PRO A 112      41.422 -13.197  40.809  1.00  2.18           O  
ATOM   1751  CB  PRO A 112      42.007 -14.785  42.936  1.00  2.18           C  
ATOM   1752  CG  PRO A 112      42.299 -16.087  42.254  1.00  2.18           C  
ATOM   1753  CD  PRO A 112      41.037 -16.899  42.446  1.00  2.18           C  
ATOM   1754  HA  PRO A 112      40.064 -14.012  43.482  1.00  2.18           H  
ATOM   1755 1HB  PRO A 112      42.633 -13.959  42.566  1.00  2.18           H  
ATOM   1756 2HB  PRO A 112      42.151 -14.834  44.025  1.00  2.18           H  
ATOM   1757 1HG  PRO A 112      42.531 -15.912  41.193  1.00  2.18           H  
ATOM   1758 2HG  PRO A 112      43.183 -16.564  42.702  1.00  2.18           H  
ATOM   1759 1HD  PRO A 112      40.916 -17.543  41.590  1.00  2.18           H  
ATOM   1760 2HD  PRO A 112      41.090 -17.458  43.398  1.00  2.18           H  
ATOM   1761  N   GLY A 113      39.187 -13.231  41.053  1.00  2.22           N  
ATOM   1762  CA  GLY A 113      38.976 -12.265  39.977  1.00  2.22           C  
ATOM   1763  C   GLY A 113      37.567 -12.216  39.391  1.00  2.22           C  
ATOM   1764  O   GLY A 113      36.953 -13.234  39.053  1.00  2.22           O  
ATOM   1765  H   GLY A 113      38.407 -13.638  41.568  1.00  2.22           H  
ATOM   1766 1HA  GLY A 113      39.240 -11.274  40.347  1.00  2.22           H  
ATOM   1767 2HA  GLY A 113      39.682 -12.483  39.175  1.00  2.22           H  
ATOM   1768  N   ALA A 114      37.120 -10.980  39.139  1.00  2.05           N  
ATOM   1769  CA  ALA A 114      35.797 -10.706  38.582  1.00  2.05           C  
ATOM   1770  C   ALA A 114      35.627 -11.368  37.243  1.00  2.05           C  
ATOM   1771  O   ALA A 114      34.533 -11.818  36.898  1.00  2.05           O  
ATOM   1772  CB  ALA A 114      35.581  -9.213  38.425  1.00  2.05           C  
ATOM   1773  H   ALA A 114      37.703 -10.196  39.404  1.00  2.05           H  
ATOM   1774  HA  ALA A 114      35.048 -11.111  39.263  1.00  2.05           H  
ATOM   1775 1HB  ALA A 114      34.585  -9.035  38.026  1.00  2.05           H  
ATOM   1776 2HB  ALA A 114      35.676  -8.728  39.395  1.00  2.05           H  
ATOM   1777 3HB  ALA A 114      36.323  -8.806  37.738  1.00  2.05           H  
ATOM   1778  N   MET A 115      36.696 -11.444  36.473  1.00  1.74           N  
ATOM   1779  CA  MET A 115      36.555 -12.031  35.168  1.00  1.74           C  
ATOM   1780  C   MET A 115      36.291 -13.510  35.237  1.00  1.74           C  
ATOM   1781  O   MET A 115      35.609 -14.052  34.380  1.00  1.74           O  
ATOM   1782  CB  MET A 115      37.756 -11.756  34.299  1.00  1.74           C  
ATOM   1783  CG  MET A 115      37.873 -10.336  33.955  1.00  1.74           C  
ATOM   1784  SD  MET A 115      36.306  -9.741  33.388  1.00  1.74           S  
ATOM   1785  CE  MET A 115      35.964 -10.775  31.981  1.00  1.74           C  
ATOM   1786  H   MET A 115      37.586 -11.087  36.794  1.00  1.74           H  
ATOM   1787  HA  MET A 115      35.692 -11.569  34.687  1.00  1.74           H  
ATOM   1788 1HB  MET A 115      38.667 -12.069  34.812  1.00  1.74           H  
ATOM   1789 2HB  MET A 115      37.681 -12.325  33.381  1.00  1.74           H  
ATOM   1790 1HG  MET A 115      38.175  -9.757  34.826  1.00  1.74           H  
ATOM   1791 2HG  MET A 115      38.611 -10.197  33.164  1.00  1.74           H  
ATOM   1792 1HE  MET A 115      35.003 -10.495  31.549  1.00  1.74           H  
ATOM   1793 2HE  MET A 115      36.750 -10.658  31.236  1.00  1.74           H  
ATOM   1794 3HE  MET A 115      35.919 -11.813  32.307  1.00  1.74           H  
ATOM   1795  N   ALA A 116      36.795 -14.185  36.273  1.00  1.40           N  
ATOM   1796  CA  ALA A 116      36.534 -15.603  36.371  1.00  1.40           C  
ATOM   1797  C   ALA A 116      35.051 -15.797  36.546  1.00  1.40           C  
ATOM   1798  O   ALA A 116      34.453 -16.706  35.970  1.00  1.40           O  
ATOM   1799  CB  ALA A 116      37.275 -16.216  37.525  1.00  1.40           C  
ATOM   1800  H   ALA A 116      37.300 -13.716  37.019  1.00  1.40           H  
ATOM   1801  HA  ALA A 116      36.842 -16.081  35.441  1.00  1.40           H  
ATOM   1802 1HB  ALA A 116      37.039 -17.275  37.563  1.00  1.40           H  
ATOM   1803 2HB  ALA A 116      38.345 -16.080  37.395  1.00  1.40           H  
ATOM   1804 3HB  ALA A 116      36.958 -15.741  38.457  1.00  1.40           H  
ATOM   1805  N   SER A 117      34.460 -14.903  37.342  1.00  1.11           N  
ATOM   1806  CA  SER A 117      33.037 -14.969  37.615  1.00  1.11           C  
ATOM   1807  C   SER A 117      32.253 -14.680  36.350  1.00  1.11           C  
ATOM   1808  O   SER A 117      31.341 -15.427  35.986  1.00  1.11           O  
ATOM   1809  CB  SER A 117      32.686 -13.969  38.703  1.00  1.11           C  
ATOM   1810  OG  SER A 117      33.308 -14.305  39.916  1.00  1.11           O  
ATOM   1811  H   SER A 117      35.039 -14.182  37.781  1.00  1.11           H  
ATOM   1812  HA  SER A 117      32.774 -15.970  37.946  1.00  1.11           H  
ATOM   1813 1HB  SER A 117      32.987 -12.975  38.404  1.00  1.11           H  
ATOM   1814 2HB  SER A 117      31.637 -13.948  38.846  1.00  1.11           H  
ATOM   1815  HG  SER A 117      34.254 -14.143  39.785  1.00  1.11           H  
ATOM   1816  N   GLN A 118      32.671 -13.655  35.613  1.00  0.91           N  
ATOM   1817  CA  GLN A 118      31.956 -13.318  34.396  1.00  0.91           C  
ATOM   1818  C   GLN A 118      32.040 -14.433  33.367  1.00  0.91           C  
ATOM   1819  O   GLN A 118      31.023 -14.808  32.778  1.00  0.91           O  
ATOM   1820  CB  GLN A 118      32.487 -12.002  33.821  1.00  0.91           C  
ATOM   1821  CG  GLN A 118      32.091 -10.798  34.670  1.00  0.91           C  
ATOM   1822  CD  GLN A 118      32.708  -9.460  34.266  1.00  0.91           C  
ATOM   1823  OE1 GLN A 118      32.984  -9.121  33.095  1.00  0.91           O  
ATOM   1824  NE2 GLN A 118      32.925  -8.656  35.302  1.00  0.91           N  
ATOM   1825  H   GLN A 118      33.448 -13.078  35.939  1.00  0.91           H  
ATOM   1826  HA  GLN A 118      30.911 -13.177  34.657  1.00  0.91           H  
ATOM   1827 1HB  GLN A 118      33.574 -12.045  33.778  1.00  0.91           H  
ATOM   1828 2HB  GLN A 118      32.130 -11.862  32.811  1.00  0.91           H  
ATOM   1829 1HG  GLN A 118      31.003 -10.695  34.622  1.00  0.91           H  
ATOM   1830 2HG  GLN A 118      32.390 -11.003  35.697  1.00  0.91           H  
ATOM   1831 1HE2 GLN A 118      33.318  -7.753  35.179  1.00  0.91           H  
ATOM   1832 2HE2 GLN A 118      32.677  -8.973  36.222  1.00  0.91           H  
ATOM   1833  N   PHE A 119      33.213 -15.033  33.202  1.00  0.78           N  
ATOM   1834  CA  PHE A 119      33.334 -16.097  32.226  1.00  0.78           C  
ATOM   1835  C   PHE A 119      32.553 -17.322  32.661  1.00  0.78           C  
ATOM   1836  O   PHE A 119      31.928 -17.991  31.831  1.00  0.78           O  
ATOM   1837  CB  PHE A 119      34.788 -16.465  31.980  1.00  0.78           C  
ATOM   1838  CG  PHE A 119      35.543 -15.436  31.174  1.00  0.78           C  
ATOM   1839  CD1 PHE A 119      36.712 -14.864  31.655  1.00  0.78           C  
ATOM   1840  CD2 PHE A 119      35.064 -15.024  29.939  1.00  0.78           C  
ATOM   1841  CE1 PHE A 119      37.392 -13.916  30.913  1.00  0.78           C  
ATOM   1842  CE2 PHE A 119      35.737 -14.074  29.198  1.00  0.78           C  
ATOM   1843  CZ  PHE A 119      36.905 -13.520  29.685  1.00  0.78           C  
ATOM   1844  H   PHE A 119      34.034 -14.724  33.722  1.00  0.78           H  
ATOM   1845  HA  PHE A 119      32.912 -15.745  31.286  1.00  0.78           H  
ATOM   1846 1HB  PHE A 119      35.292 -16.578  32.945  1.00  0.78           H  
ATOM   1847 2HB  PHE A 119      34.845 -17.419  31.464  1.00  0.78           H  
ATOM   1848  HD1 PHE A 119      37.095 -15.173  32.629  1.00  0.78           H  
ATOM   1849  HD2 PHE A 119      34.144 -15.461  29.555  1.00  0.78           H  
ATOM   1850  HE1 PHE A 119      38.311 -13.478  31.300  1.00  0.78           H  
ATOM   1851  HE2 PHE A 119      35.348 -13.761  28.228  1.00  0.78           H  
ATOM   1852  HZ  PHE A 119      37.438 -12.771  29.101  1.00  0.78           H  
ATOM   1853  N   ALA A 120      32.568 -17.622  33.965  1.00  0.70           N  
ATOM   1854  CA  ALA A 120      31.838 -18.771  34.464  1.00  0.70           C  
ATOM   1855  C   ALA A 120      30.369 -18.629  34.172  1.00  0.70           C  
ATOM   1856  O   ALA A 120      29.716 -19.590  33.763  1.00  0.70           O  
ATOM   1857  CB  ALA A 120      32.021 -18.905  35.955  1.00  0.70           C  
ATOM   1858  H   ALA A 120      33.110 -17.065  34.627  1.00  0.70           H  
ATOM   1859  HA  ALA A 120      32.214 -19.660  33.961  1.00  0.70           H  
ATOM   1860 1HB  ALA A 120      31.479 -19.776  36.316  1.00  0.70           H  
ATOM   1861 2HB  ALA A 120      33.081 -19.017  36.183  1.00  0.70           H  
ATOM   1862 3HB  ALA A 120      31.641 -18.013  36.454  1.00  0.70           H  
ATOM   1863  N   ALA A 121      29.848 -17.415  34.355  1.00  0.65           N  
ATOM   1864  CA  ALA A 121      28.452 -17.136  34.094  1.00  0.65           C  
ATOM   1865  C   ALA A 121      28.120 -17.340  32.636  1.00  0.65           C  
ATOM   1866  O   ALA A 121      27.093 -17.931  32.285  1.00  0.65           O  
ATOM   1867  CB  ALA A 121      28.150 -15.715  34.466  1.00  0.65           C  
ATOM   1868  H   ALA A 121      30.441 -16.665  34.715  1.00  0.65           H  
ATOM   1869  HA  ALA A 121      27.848 -17.811  34.693  1.00  0.65           H  
ATOM   1870 1HB  ALA A 121      27.108 -15.489  34.293  1.00  0.65           H  
ATOM   1871 2HB  ALA A 121      28.386 -15.575  35.476  1.00  0.65           H  
ATOM   1872 3HB  ALA A 121      28.770 -15.092  33.868  1.00  0.65           H  
ATOM   1873  N   LEU A 122      29.023 -16.902  31.762  1.00  0.63           N  
ATOM   1874  CA  LEU A 122      28.741 -17.036  30.353  1.00  0.63           C  
ATOM   1875  C   LEU A 122      28.702 -18.499  29.974  1.00  0.63           C  
ATOM   1876  O   LEU A 122      27.798 -18.939  29.254  1.00  0.63           O  
ATOM   1877  CB  LEU A 122      29.802 -16.302  29.533  1.00  0.63           C  
ATOM   1878  CG  LEU A 122      29.780 -14.805  29.703  1.00  0.63           C  
ATOM   1879  CD1 LEU A 122      30.937 -14.157  28.945  1.00  0.63           C  
ATOM   1880  CD2 LEU A 122      28.477 -14.308  29.282  1.00  0.63           C  
ATOM   1881  H   LEU A 122      29.868 -16.424  32.083  1.00  0.63           H  
ATOM   1882  HA  LEU A 122      27.774 -16.598  30.156  1.00  0.63           H  
ATOM   1883 1HB  LEU A 122      30.785 -16.659  29.840  1.00  0.63           H  
ATOM   1884 2HB  LEU A 122      29.659 -16.534  28.480  1.00  0.63           H  
ATOM   1885  HG  LEU A 122      29.902 -14.571  30.737  1.00  0.63           H  
ATOM   1886 1HD1 LEU A 122      30.915 -13.078  29.094  1.00  0.63           H  
ATOM   1887 2HD1 LEU A 122      31.878 -14.552  29.316  1.00  0.63           H  
ATOM   1888 3HD1 LEU A 122      30.845 -14.374  27.883  1.00  0.63           H  
ATOM   1889 1HD2 LEU A 122      28.448 -13.267  29.446  1.00  0.63           H  
ATOM   1890 2HD2 LEU A 122      28.305 -14.525  28.228  1.00  0.63           H  
ATOM   1891 3HD2 LEU A 122      27.723 -14.782  29.886  1.00  0.63           H  
ATOM   1892  N   ALA A 123      29.647 -19.266  30.519  1.00  0.61           N  
ATOM   1893  CA  ALA A 123      29.715 -20.688  30.252  1.00  0.61           C  
ATOM   1894  C   ALA A 123      28.488 -21.400  30.785  1.00  0.61           C  
ATOM   1895  O   ALA A 123      27.876 -22.201  30.083  1.00  0.61           O  
ATOM   1896  CB  ALA A 123      30.957 -21.266  30.895  1.00  0.61           C  
ATOM   1897  H   ALA A 123      30.359 -18.837  31.113  1.00  0.61           H  
ATOM   1898  HA  ALA A 123      29.758 -20.833  29.174  1.00  0.61           H  
ATOM   1899 1HB  ALA A 123      31.019 -22.331  30.680  1.00  0.61           H  
ATOM   1900 2HB  ALA A 123      31.838 -20.760  30.500  1.00  0.61           H  
ATOM   1901 3HB  ALA A 123      30.909 -21.115  31.971  1.00  0.61           H  
ATOM   1902  N   GLY A 124      28.079 -21.050  32.002  1.00  0.60           N  
ATOM   1903  CA  GLY A 124      26.934 -21.667  32.649  1.00  0.60           C  
ATOM   1904  C   GLY A 124      25.703 -21.497  31.793  1.00  0.60           C  
ATOM   1905  O   GLY A 124      24.992 -22.462  31.492  1.00  0.60           O  
ATOM   1906  H   GLY A 124      28.613 -20.362  32.528  1.00  0.60           H  
ATOM   1907 1HA  GLY A 124      27.131 -22.724  32.819  1.00  0.60           H  
ATOM   1908 2HA  GLY A 124      26.781 -21.198  33.620  1.00  0.60           H  
ATOM   1909  N   ALA A 125      25.448 -20.253  31.411  1.00  0.60           N  
ATOM   1910  CA  ALA A 125      24.305 -19.898  30.602  1.00  0.60           C  
ATOM   1911  C   ALA A 125      24.303 -20.599  29.264  1.00  0.60           C  
ATOM   1912  O   ALA A 125      23.262 -21.093  28.816  1.00  0.60           O  
ATOM   1913  CB  ALA A 125      24.342 -18.426  30.377  1.00  0.60           C  
ATOM   1914  H   ALA A 125      26.085 -19.508  31.698  1.00  0.60           H  
ATOM   1915  HA  ALA A 125      23.399 -20.175  31.137  1.00  0.60           H  
ATOM   1916 1HB  ALA A 125      23.517 -18.111  29.810  1.00  0.60           H  
ATOM   1917 2HB  ALA A 125      24.332 -17.935  31.319  1.00  0.60           H  
ATOM   1918 3HB  ALA A 125      25.263 -18.195  29.855  1.00  0.60           H  
ATOM   1919  N   CYS A 126      25.479 -20.699  28.639  1.00  0.59           N  
ATOM   1920  CA  CYS A 126      25.566 -21.353  27.353  1.00  0.59           C  
ATOM   1921  C   CYS A 126      25.289 -22.832  27.490  1.00  0.59           C  
ATOM   1922  O   CYS A 126      24.552 -23.408  26.687  1.00  0.59           O  
ATOM   1923  CB  CYS A 126      26.915 -21.084  26.717  1.00  0.59           C  
ATOM   1924  SG  CYS A 126      27.109 -19.339  26.238  1.00  0.59           S  
ATOM   1925  H   CYS A 126      26.320 -20.277  29.040  1.00  0.59           H  
ATOM   1926  HA  CYS A 126      24.821 -20.941  26.711  1.00  0.59           H  
ATOM   1927 1HB  CYS A 126      27.712 -21.339  27.423  1.00  0.59           H  
ATOM   1928 2HB  CYS A 126      27.036 -21.704  25.833  1.00  0.59           H  
ATOM   1929  HG  CYS A 126      27.267 -18.902  27.518  1.00  0.59           H  
ATOM   1930  N   VAL A 127      25.808 -23.444  28.550  1.00  0.59           N  
ATOM   1931  CA  VAL A 127      25.557 -24.852  28.762  1.00  0.59           C  
ATOM   1932  C   VAL A 127      24.085 -25.108  28.993  1.00  0.59           C  
ATOM   1933  O   VAL A 127      23.518 -26.001  28.368  1.00  0.59           O  
ATOM   1934  CB  VAL A 127      26.370 -25.391  29.943  1.00  0.59           C  
ATOM   1935  CG1 VAL A 127      25.905 -26.798  30.280  1.00  0.59           C  
ATOM   1936  CG2 VAL A 127      27.855 -25.425  29.565  1.00  0.59           C  
ATOM   1937  H   VAL A 127      26.408 -22.933  29.198  1.00  0.59           H  
ATOM   1938  HA  VAL A 127      25.865 -25.391  27.867  1.00  0.59           H  
ATOM   1939  HB  VAL A 127      26.217 -24.750  30.813  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 127      26.481 -27.179  31.120  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 127      24.851 -26.767  30.546  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 127      26.045 -27.447  29.417  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 127      28.434 -25.805  30.404  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 127      27.993 -26.073  28.701  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 127      28.196 -24.433  29.317  1.00  0.59           H  
ATOM   1946  N   VAL A 128      23.438 -24.311  29.841  1.00  0.60           N  
ATOM   1947  CA  VAL A 128      22.028 -24.554  30.071  1.00  0.60           C  
ATOM   1948  C   VAL A 128      21.201 -24.364  28.830  1.00  0.60           C  
ATOM   1949  O   VAL A 128      20.360 -25.203  28.513  1.00  0.60           O  
ATOM   1950  CB  VAL A 128      21.457 -23.696  31.187  1.00  0.60           C  
ATOM   1951  CG1 VAL A 128      19.964 -23.859  31.185  1.00  0.60           C  
ATOM   1952  CG2 VAL A 128      22.020 -24.181  32.510  1.00  0.60           C  
ATOM   1953  H   VAL A 128      23.936 -23.568  30.335  1.00  0.60           H  
ATOM   1954  HA  VAL A 128      21.917 -25.586  30.383  1.00  0.60           H  
ATOM   1955  HB  VAL A 128      21.701 -22.639  31.035  1.00  0.60           H  
ATOM   1956 1HG1 VAL A 128      19.547 -23.309  31.989  1.00  0.60           H  
ATOM   1957 2HG1 VAL A 128      19.547 -23.508  30.237  1.00  0.60           H  
ATOM   1958 3HG1 VAL A 128      19.728 -24.866  31.308  1.00  0.60           H  
ATOM   1959 1HG2 VAL A 128      21.591 -23.596  33.321  1.00  0.60           H  
ATOM   1960 2HG2 VAL A 128      21.762 -25.229  32.649  1.00  0.60           H  
ATOM   1961 3HG2 VAL A 128      23.105 -24.069  32.506  1.00  0.60           H  
ATOM   1962  N   GLY A 129      21.435 -23.296  28.082  1.00  0.61           N  
ATOM   1963  CA  GLY A 129      20.639 -23.126  26.885  1.00  0.61           C  
ATOM   1964  C   GLY A 129      20.807 -24.339  25.971  1.00  0.61           C  
ATOM   1965  O   GLY A 129      19.823 -24.879  25.463  1.00  0.61           O  
ATOM   1966  H   GLY A 129      22.139 -22.603  28.342  1.00  0.61           H  
ATOM   1967 1HA  GLY A 129      19.589 -23.008  27.158  1.00  0.61           H  
ATOM   1968 2HA  GLY A 129      20.946 -22.222  26.379  1.00  0.61           H  
ATOM   1969  N   LEU A 130      22.043 -24.824  25.823  1.00  0.63           N  
ATOM   1970  CA  LEU A 130      22.295 -25.988  24.990  1.00  0.63           C  
ATOM   1971  C   LEU A 130      21.657 -27.272  25.539  1.00  0.63           C  
ATOM   1972  O   LEU A 130      21.155 -28.085  24.758  1.00  0.63           O  
ATOM   1973  CB  LEU A 130      23.798 -26.154  24.798  1.00  0.63           C  
ATOM   1974  CG  LEU A 130      24.437 -25.045  23.948  1.00  0.63           C  
ATOM   1975  CD1 LEU A 130      25.945 -25.205  23.962  1.00  0.63           C  
ATOM   1976  CD2 LEU A 130      23.865 -25.104  22.540  1.00  0.63           C  
ATOM   1977  H   LEU A 130      22.836 -24.359  26.270  1.00  0.63           H  
ATOM   1978  HA  LEU A 130      21.858 -25.793  24.013  1.00  0.63           H  
ATOM   1979 1HB  LEU A 130      24.274 -26.141  25.780  1.00  0.63           H  
ATOM   1980 2HB  LEU A 130      23.995 -27.112  24.324  1.00  0.63           H  
ATOM   1981  HG  LEU A 130      24.199 -24.076  24.377  1.00  0.63           H  
ATOM   1982 1HD1 LEU A 130      26.400 -24.411  23.372  1.00  0.63           H  
ATOM   1983 2HD1 LEU A 130      26.301 -25.144  24.992  1.00  0.63           H  
ATOM   1984 3HD1 LEU A 130      26.212 -26.172  23.539  1.00  0.63           H  
ATOM   1985 1HD2 LEU A 130      24.307 -24.310  21.937  1.00  0.63           H  
ATOM   1986 2HD2 LEU A 130      24.095 -26.071  22.094  1.00  0.63           H  
ATOM   1987 3HD2 LEU A 130      22.785 -24.969  22.582  1.00  0.63           H  
ATOM   1988  N   ILE A 131      21.615 -27.452  26.871  1.00  0.65           N  
ATOM   1989  CA  ILE A 131      20.975 -28.645  27.437  1.00  0.65           C  
ATOM   1990  C   ILE A 131      19.511 -28.648  27.054  1.00  0.65           C  
ATOM   1991  O   ILE A 131      18.967 -29.656  26.600  1.00  0.65           O  
ATOM   1992  CB  ILE A 131      21.019 -28.693  28.982  1.00  0.65           C  
ATOM   1993  CG1 ILE A 131      22.422 -28.895  29.521  1.00  0.65           C  
ATOM   1994  CG2 ILE A 131      20.109 -29.820  29.460  1.00  0.65           C  
ATOM   1995  CD1 ILE A 131      22.511 -28.640  31.019  1.00  0.65           C  
ATOM   1996  H   ILE A 131      22.059 -26.769  27.485  1.00  0.65           H  
ATOM   1997  HA  ILE A 131      21.452 -29.534  27.030  1.00  0.65           H  
ATOM   1998  HB  ILE A 131      20.654 -27.742  29.376  1.00  0.65           H  
ATOM   1999 1HG1 ILE A 131      22.730 -29.921  29.328  1.00  0.65           H  
ATOM   2000 2HG1 ILE A 131      23.102 -28.239  29.009  1.00  0.65           H  
ATOM   2001 1HG2 ILE A 131      20.103 -29.845  30.548  1.00  0.65           H  
ATOM   2002 2HG2 ILE A 131      19.101 -29.653  29.093  1.00  0.65           H  
ATOM   2003 3HG2 ILE A 131      20.475 -30.770  29.076  1.00  0.65           H  
ATOM   2004 1HD1 ILE A 131      23.533 -28.806  31.355  1.00  0.65           H  
ATOM   2005 2HD1 ILE A 131      22.225 -27.622  31.237  1.00  0.65           H  
ATOM   2006 3HD1 ILE A 131      21.842 -29.318  31.543  1.00  0.65           H  
ATOM   2007  N   VAL A 132      18.882 -27.494  27.214  1.00  0.69           N  
ATOM   2008  CA  VAL A 132      17.478 -27.313  26.915  1.00  0.69           C  
ATOM   2009  C   VAL A 132      17.170 -27.590  25.458  1.00  0.69           C  
ATOM   2010  O   VAL A 132      16.224 -28.324  25.142  1.00  0.69           O  
ATOM   2011  CB  VAL A 132      17.121 -25.879  27.313  1.00  0.69           C  
ATOM   2012  CG1 VAL A 132      15.720 -25.471  26.829  1.00  0.69           C  
ATOM   2013  CG2 VAL A 132      17.253 -25.847  28.834  1.00  0.69           C  
ATOM   2014  H   VAL A 132      19.410 -26.697  27.581  1.00  0.69           H  
ATOM   2015  HA  VAL A 132      16.904 -28.003  27.533  1.00  0.69           H  
ATOM   2016  HB  VAL A 132      17.832 -25.189  26.876  1.00  0.69           H  
ATOM   2017 1HG1 VAL A 132      15.503 -24.450  27.151  1.00  0.69           H  
ATOM   2018 2HG1 VAL A 132      15.677 -25.519  25.750  1.00  0.69           H  
ATOM   2019 3HG1 VAL A 132      14.993 -26.139  27.234  1.00  0.69           H  
ATOM   2020 1HG2 VAL A 132      17.072 -24.858  29.198  1.00  0.69           H  
ATOM   2021 2HG2 VAL A 132      16.543 -26.545  29.270  1.00  0.69           H  
ATOM   2022 3HG2 VAL A 132      18.252 -26.140  29.118  1.00  0.69           H  
ATOM   2023  N   PHE A 133      17.997 -27.049  24.568  1.00  0.75           N  
ATOM   2024  CA  PHE A 133      17.796 -27.263  23.151  1.00  0.75           C  
ATOM   2025  C   PHE A 133      17.995 -28.731  22.831  1.00  0.75           C  
ATOM   2026  O   PHE A 133      17.210 -29.299  22.084  1.00  0.75           O  
ATOM   2027  CB  PHE A 133      18.769 -26.405  22.353  1.00  0.75           C  
ATOM   2028  CG  PHE A 133      18.512 -24.976  22.626  1.00  0.75           C  
ATOM   2029  CD1 PHE A 133      17.355 -24.597  23.304  1.00  0.75           C  
ATOM   2030  CD2 PHE A 133      19.408 -24.016  22.266  1.00  0.75           C  
ATOM   2031  CE1 PHE A 133      17.123 -23.287  23.626  1.00  0.75           C  
ATOM   2032  CE2 PHE A 133      19.170 -22.716  22.577  1.00  0.75           C  
ATOM   2033  CZ  PHE A 133      18.031 -22.342  23.269  1.00  0.75           C  
ATOM   2034  H   PHE A 133      18.758 -26.446  24.888  1.00  0.75           H  
ATOM   2035  HA  PHE A 133      16.776 -26.983  22.891  1.00  0.75           H  
ATOM   2036 1HB  PHE A 133      19.795 -26.637  22.643  1.00  0.75           H  
ATOM   2037 2HB  PHE A 133      18.657 -26.590  21.286  1.00  0.75           H  
ATOM   2038  HD1 PHE A 133      16.641 -25.358  23.593  1.00  0.75           H  
ATOM   2039  HD2 PHE A 133      20.317 -24.299  21.735  1.00  0.75           H  
ATOM   2040  HE1 PHE A 133      16.224 -23.010  24.166  1.00  0.75           H  
ATOM   2041  HE2 PHE A 133      19.889 -21.959  22.275  1.00  0.75           H  
ATOM   2042  HZ  PHE A 133      17.862 -21.295  23.513  1.00  0.75           H  
ATOM   2043  N   GLY A 134      19.008 -29.349  23.443  1.00  0.84           N  
ATOM   2044  CA  GLY A 134      19.359 -30.752  23.259  1.00  0.84           C  
ATOM   2045  C   GLY A 134      18.192 -31.668  23.583  1.00  0.84           C  
ATOM   2046  O   GLY A 134      17.818 -32.521  22.775  1.00  0.84           O  
ATOM   2047  H   GLY A 134      19.613 -28.807  24.057  1.00  0.84           H  
ATOM   2048 1HA  GLY A 134      19.691 -30.914  22.234  1.00  0.84           H  
ATOM   2049 2HA  GLY A 134      20.199 -30.988  23.912  1.00  0.84           H  
ATOM   2050  N   VAL A 135      17.595 -31.474  24.758  1.00  0.98           N  
ATOM   2051  CA  VAL A 135      16.457 -32.280  25.178  1.00  0.98           C  
ATOM   2052  C   VAL A 135      15.318 -32.129  24.184  1.00  0.98           C  
ATOM   2053  O   VAL A 135      14.687 -33.111  23.788  1.00  0.98           O  
ATOM   2054  CB  VAL A 135      15.972 -31.829  26.575  1.00  0.98           C  
ATOM   2055  CG1 VAL A 135      14.622 -32.499  26.927  1.00  0.98           C  
ATOM   2056  CG2 VAL A 135      17.028 -32.186  27.622  1.00  0.98           C  
ATOM   2057  H   VAL A 135      17.962 -30.749  25.378  1.00  0.98           H  
ATOM   2058  HA  VAL A 135      16.761 -33.324  25.220  1.00  0.98           H  
ATOM   2059  HB  VAL A 135      15.825 -30.747  26.559  1.00  0.98           H  
ATOM   2060 1HG1 VAL A 135      14.283 -32.159  27.902  1.00  0.98           H  
ATOM   2061 2HG1 VAL A 135      13.875 -32.232  26.179  1.00  0.98           H  
ATOM   2062 3HG1 VAL A 135      14.749 -33.563  26.944  1.00  0.98           H  
ATOM   2063 1HG2 VAL A 135      16.710 -31.848  28.596  1.00  0.98           H  
ATOM   2064 2HG2 VAL A 135      17.167 -33.256  27.638  1.00  0.98           H  
ATOM   2065 3HG2 VAL A 135      17.963 -31.708  27.372  1.00  0.98           H  
ATOM   2066  N   ALA A 136      15.066 -30.896  23.770  1.00  1.15           N  
ATOM   2067  CA  ALA A 136      14.016 -30.606  22.819  1.00  1.15           C  
ATOM   2068  C   ALA A 136      14.392 -30.882  21.352  1.00  1.15           C  
ATOM   2069  O   ALA A 136      13.518 -30.941  20.495  1.00  1.15           O  
ATOM   2070  CB  ALA A 136      13.631 -29.163  22.992  1.00  1.15           C  
ATOM   2071  H   ALA A 136      15.614 -30.115  24.139  1.00  1.15           H  
ATOM   2072  HA  ALA A 136      13.167 -31.241  23.059  1.00  1.15           H  
ATOM   2073 1HB  ALA A 136      12.801 -28.916  22.332  1.00  1.15           H  
ATOM   2074 2HB  ALA A 136      13.337 -29.022  24.025  1.00  1.15           H  
ATOM   2075 3HB  ALA A 136      14.487 -28.535  22.772  1.00  1.15           H  
ATOM   2076  N   TRP A 137      15.677 -31.042  21.045  1.00  1.32           N  
ATOM   2077  CA  TRP A 137      16.145 -31.218  19.667  1.00  1.32           C  
ATOM   2078  C   TRP A 137      15.699 -32.502  18.996  1.00  1.32           C  
ATOM   2079  O   TRP A 137      15.582 -32.548  17.771  1.00  1.32           O  
ATOM   2080  CB  TRP A 137      17.670 -31.160  19.588  1.00  1.32           C  
ATOM   2081  CG  TRP A 137      18.213 -31.129  18.190  1.00  1.32           C  
ATOM   2082  CD1 TRP A 137      18.927 -32.101  17.553  1.00  1.32           C  
ATOM   2083  CD2 TRP A 137      18.091 -30.040  17.249  1.00  1.32           C  
ATOM   2084  NE1 TRP A 137      19.252 -31.687  16.278  1.00  1.32           N  
ATOM   2085  CE2 TRP A 137      18.743 -30.426  16.081  1.00  1.32           C  
ATOM   2086  CE3 TRP A 137      17.495 -28.798  17.307  1.00  1.32           C  
ATOM   2087  CZ2 TRP A 137      18.807 -29.595  14.975  1.00  1.32           C  
ATOM   2088  CZ3 TRP A 137      17.552 -27.968  16.205  1.00  1.32           C  
ATOM   2089  CH2 TRP A 137      18.185 -28.351  15.081  1.00  1.32           C  
ATOM   2090  H   TRP A 137      16.375 -30.971  21.780  1.00  1.32           H  
ATOM   2091  HA  TRP A 137      15.749 -30.397  19.076  1.00  1.32           H  
ATOM   2092 1HB  TRP A 137      18.030 -30.276  20.084  1.00  1.32           H  
ATOM   2093 2HB  TRP A 137      18.091 -32.019  20.110  1.00  1.32           H  
ATOM   2094  HD1 TRP A 137      19.198 -33.061  17.990  1.00  1.32           H  
ATOM   2095  HE1 TRP A 137      19.777 -32.223  15.601  1.00  1.32           H  
ATOM   2096  HE3 TRP A 137      16.997 -28.491  18.204  1.00  1.32           H  
ATOM   2097  HZ2 TRP A 137      19.319 -29.883  14.057  1.00  1.32           H  
ATOM   2098  HZ3 TRP A 137      17.082 -26.990  16.259  1.00  1.32           H  
ATOM   2099  HH2 TRP A 137      18.213 -27.658  14.257  1.00  1.32           H  
ATOM   2100  N   GLY A 138      15.517 -33.573  19.759  1.00  1.45           N  
ATOM   2101  CA  GLY A 138      15.185 -34.841  19.122  1.00  1.45           C  
ATOM   2102  C   GLY A 138      13.925 -34.710  18.268  1.00  1.45           C  
ATOM   2103  O   GLY A 138      12.939 -34.101  18.680  1.00  1.45           O  
ATOM   2104  H   GLY A 138      15.614 -33.496  20.767  1.00  1.45           H  
ATOM   2105 1HA  GLY A 138      16.021 -35.165  18.501  1.00  1.45           H  
ATOM   2106 2HA  GLY A 138      15.034 -35.600  19.888  1.00  1.45           H  
ATOM   2107  N   LYS A 139      13.969 -35.302  17.067  1.00  1.49           N  
ATOM   2108  CA  LYS A 139      12.881 -35.318  16.067  1.00  1.49           C  
ATOM   2109  C   LYS A 139      12.527 -33.947  15.458  1.00  1.49           C  
ATOM   2110  O   LYS A 139      12.590 -33.765  14.240  1.00  1.49           O  
ATOM   2111  CB  LYS A 139      11.607 -35.924  16.664  1.00  1.49           C  
ATOM   2112  CG  LYS A 139      10.451 -36.046  15.684  1.00  1.49           C  
ATOM   2113  CD  LYS A 139       9.262 -36.661  16.368  1.00  1.49           C  
ATOM   2114  CE  LYS A 139       8.062 -36.770  15.467  1.00  1.49           C  
ATOM   2115  NZ  LYS A 139       6.904 -37.352  16.192  1.00  1.49           N  
ATOM   2116  H   LYS A 139      14.830 -35.765  16.821  1.00  1.49           H  
ATOM   2117  HA  LYS A 139      13.203 -35.957  15.244  1.00  1.49           H  
ATOM   2118 1HB  LYS A 139      11.817 -36.916  17.062  1.00  1.49           H  
ATOM   2119 2HB  LYS A 139      11.240 -35.318  17.487  1.00  1.49           H  
ATOM   2120 1HG  LYS A 139      10.177 -35.057  15.320  1.00  1.49           H  
ATOM   2121 2HG  LYS A 139      10.745 -36.662  14.837  1.00  1.49           H  
ATOM   2122 1HD  LYS A 139       9.523 -37.650  16.753  1.00  1.49           H  
ATOM   2123 2HD  LYS A 139       8.993 -36.026  17.210  1.00  1.49           H  
ATOM   2124 1HE  LYS A 139       7.794 -35.778  15.108  1.00  1.49           H  
ATOM   2125 2HE  LYS A 139       8.302 -37.403  14.613  1.00  1.49           H  
ATOM   2126 1HZ  LYS A 139       6.109 -37.412  15.577  1.00  1.49           H  
ATOM   2127 2HZ  LYS A 139       7.147 -38.275  16.522  1.00  1.49           H  
ATOM   2128 3HZ  LYS A 139       6.677 -36.764  16.985  1.00  1.49           H  
ATOM   2129  N   ARG A 140      12.117 -33.011  16.307  1.00  1.44           N  
ATOM   2130  CA  ARG A 140      11.733 -31.664  15.905  1.00  1.44           C  
ATOM   2131  C   ARG A 140      11.830 -30.690  17.080  1.00  1.44           C  
ATOM   2132  O   ARG A 140      11.224 -30.924  18.130  1.00  1.44           O  
ATOM   2133  CB  ARG A 140      10.311 -31.689  15.365  1.00  1.44           C  
ATOM   2134  CG  ARG A 140       9.747 -30.375  14.852  1.00  1.44           C  
ATOM   2135  CD  ARG A 140       8.379 -30.596  14.297  1.00  1.44           C  
ATOM   2136  NE  ARG A 140       7.749 -29.378  13.827  1.00  1.44           N  
ATOM   2137  CZ  ARG A 140       6.490 -29.314  13.356  1.00  1.44           C  
ATOM   2138  NH1 ARG A 140       5.742 -30.400  13.299  1.00  1.44           N  
ATOM   2139  NH2 ARG A 140       6.015 -28.162  12.955  1.00  1.44           N  
ATOM   2140  H   ARG A 140      12.118 -33.255  17.294  1.00  1.44           H  
ATOM   2141  HA  ARG A 140      12.410 -31.332  15.117  1.00  1.44           H  
ATOM   2142 1HB  ARG A 140      10.252 -32.405  14.546  1.00  1.44           H  
ATOM   2143 2HB  ARG A 140       9.642 -32.043  16.149  1.00  1.44           H  
ATOM   2144 1HG  ARG A 140       9.679 -29.654  15.671  1.00  1.44           H  
ATOM   2145 2HG  ARG A 140      10.387 -29.976  14.065  1.00  1.44           H  
ATOM   2146 1HD  ARG A 140       8.443 -31.288  13.458  1.00  1.44           H  
ATOM   2147 2HD  ARG A 140       7.746 -31.027  15.071  1.00  1.44           H  
ATOM   2148  HE  ARG A 140       8.283 -28.508  13.852  1.00  1.44           H  
ATOM   2149 1HH1 ARG A 140       6.113 -31.286  13.609  1.00  1.44           H  
ATOM   2150 2HH1 ARG A 140       4.799 -30.343  12.944  1.00  1.44           H  
ATOM   2151 1HH2 ARG A 140       6.621 -27.322  13.003  1.00  1.44           H  
ATOM   2152 2HH2 ARG A 140       5.076 -28.089  12.599  1.00  1.44           H  
ATOM   2153  N   LEU A 141      12.482 -29.537  16.891  1.00  1.32           N  
ATOM   2154  CA  LEU A 141      12.624 -28.598  18.010  1.00  1.32           C  
ATOM   2155  C   LEU A 141      11.365 -27.770  18.233  1.00  1.32           C  
ATOM   2156  O   LEU A 141      11.328 -26.573  17.936  1.00  1.32           O  
ATOM   2157  CB  LEU A 141      13.815 -27.646  17.765  1.00  1.32           C  
ATOM   2158  CG  LEU A 141      14.230 -26.766  18.964  1.00  1.32           C  
ATOM   2159  CD1 LEU A 141      14.669 -27.658  20.066  1.00  1.32           C  
ATOM   2160  CD2 LEU A 141      15.357 -25.812  18.586  1.00  1.32           C  
ATOM   2161  H   LEU A 141      12.932 -29.347  16.007  1.00  1.32           H  
ATOM   2162  HA  LEU A 141      12.816 -29.176  18.914  1.00  1.32           H  
ATOM   2163 1HB  LEU A 141      14.669 -28.242  17.474  1.00  1.32           H  
ATOM   2164 2HB  LEU A 141      13.562 -26.985  16.940  1.00  1.32           H  
ATOM   2165  HG  LEU A 141      13.364 -26.195  19.307  1.00  1.32           H  
ATOM   2166 1HD1 LEU A 141      14.949 -27.088  20.937  1.00  1.32           H  
ATOM   2167 2HD1 LEU A 141      13.842 -28.308  20.305  1.00  1.32           H  
ATOM   2168 3HD1 LEU A 141      15.510 -28.243  19.763  1.00  1.32           H  
ATOM   2169 1HD2 LEU A 141      15.621 -25.230  19.457  1.00  1.32           H  
ATOM   2170 2HD2 LEU A 141      16.216 -26.361  18.267  1.00  1.32           H  
ATOM   2171 3HD2 LEU A 141      15.032 -25.155  17.790  1.00  1.32           H  
ATOM   2172  N   SER A 142      10.344 -28.423  18.772  1.00  1.18           N  
ATOM   2173  CA  SER A 142       9.058 -27.801  19.037  1.00  1.18           C  
ATOM   2174  C   SER A 142       9.195 -26.810  20.209  1.00  1.18           C  
ATOM   2175  O   SER A 142       9.729 -27.195  21.254  1.00  1.18           O  
ATOM   2176  CB  SER A 142       8.031 -28.868  19.370  1.00  1.18           C  
ATOM   2177  OG  SER A 142       6.793 -28.303  19.724  1.00  1.18           O  
ATOM   2178  H   SER A 142      10.492 -29.419  18.955  1.00  1.18           H  
ATOM   2179  HA  SER A 142       8.740 -27.316  18.123  1.00  1.18           H  
ATOM   2180 1HB  SER A 142       7.904 -29.531  18.513  1.00  1.18           H  
ATOM   2181 2HB  SER A 142       8.405 -29.477  20.197  1.00  1.18           H  
ATOM   2182  HG  SER A 142       6.237 -29.041  19.999  1.00  1.18           H  
ATOM   2183  N   PRO A 143       8.689 -25.563  20.095  1.00  1.05           N  
ATOM   2184  CA  PRO A 143       8.674 -24.536  21.129  1.00  1.05           C  
ATOM   2185  C   PRO A 143       8.101 -24.975  22.467  1.00  1.05           C  
ATOM   2186  O   PRO A 143       8.543 -24.505  23.513  1.00  1.05           O  
ATOM   2187  CB  PRO A 143       7.761 -23.480  20.509  1.00  1.05           C  
ATOM   2188  CG  PRO A 143       7.975 -23.630  19.029  1.00  1.05           C  
ATOM   2189  CD  PRO A 143       8.133 -25.104  18.802  1.00  1.05           C  
ATOM   2190  HA  PRO A 143       9.692 -24.158  21.254  1.00  1.05           H  
ATOM   2191 1HB  PRO A 143       6.720 -23.657  20.809  1.00  1.05           H  
ATOM   2192 2HB  PRO A 143       8.028 -22.488  20.879  1.00  1.05           H  
ATOM   2193 1HG  PRO A 143       7.127 -23.186  18.482  1.00  1.05           H  
ATOM   2194 2HG  PRO A 143       8.866 -23.078  18.721  1.00  1.05           H  
ATOM   2195 1HD  PRO A 143       7.165 -25.586  18.588  1.00  1.05           H  
ATOM   2196 2HD  PRO A 143       8.869 -25.216  17.987  1.00  1.05           H  
ATOM   2197  N   VAL A 144       7.138 -25.894  22.457  1.00  0.95           N  
ATOM   2198  CA  VAL A 144       6.555 -26.320  23.721  1.00  0.95           C  
ATOM   2199  C   VAL A 144       7.541 -27.154  24.510  1.00  0.95           C  
ATOM   2200  O   VAL A 144       7.744 -26.924  25.702  1.00  0.95           O  
ATOM   2201  CB  VAL A 144       5.272 -27.127  23.492  1.00  0.95           C  
ATOM   2202  CG1 VAL A 144       4.777 -27.682  24.820  1.00  0.95           C  
ATOM   2203  CG2 VAL A 144       4.228 -26.233  22.844  1.00  0.95           C  
ATOM   2204  H   VAL A 144       6.798 -26.283  21.587  1.00  0.95           H  
ATOM   2205  HA  VAL A 144       6.307 -25.433  24.304  1.00  0.95           H  
ATOM   2206  HB  VAL A 144       5.487 -27.970  22.837  1.00  0.95           H  
ATOM   2207 1HG1 VAL A 144       3.872 -28.265  24.659  1.00  0.95           H  
ATOM   2208 2HG1 VAL A 144       5.545 -28.319  25.251  1.00  0.95           H  
ATOM   2209 3HG1 VAL A 144       4.562 -26.861  25.504  1.00  0.95           H  
ATOM   2210 1HG2 VAL A 144       3.317 -26.805  22.672  1.00  0.95           H  
ATOM   2211 2HG2 VAL A 144       4.011 -25.391  23.502  1.00  0.95           H  
ATOM   2212 3HG2 VAL A 144       4.611 -25.861  21.892  1.00  0.95           H  
ATOM   2213  N   THR A 145       8.171 -28.116  23.842  1.00  0.88           N  
ATOM   2214  CA  THR A 145       9.142 -28.961  24.511  1.00  0.88           C  
ATOM   2215  C   THR A 145      10.333 -28.113  24.914  1.00  0.88           C  
ATOM   2216  O   THR A 145      10.884 -28.287  25.994  1.00  0.88           O  
ATOM   2217  CB  THR A 145       9.595 -30.150  23.658  1.00  0.88           C  
ATOM   2218  OG1 THR A 145       8.463 -30.968  23.328  1.00  0.88           O  
ATOM   2219  CG2 THR A 145      10.595 -30.989  24.478  1.00  0.88           C  
ATOM   2220  H   THR A 145       7.985 -28.246  22.858  1.00  0.88           H  
ATOM   2221  HA  THR A 145       8.690 -29.360  25.419  1.00  0.88           H  
ATOM   2222  HB  THR A 145      10.068 -29.790  22.738  1.00  0.88           H  
ATOM   2223  HG1 THR A 145       8.141 -31.405  24.124  1.00  0.88           H  
ATOM   2224 1HG2 THR A 145      10.925 -31.850  23.896  1.00  0.88           H  
ATOM   2225 2HG2 THR A 145      11.453 -30.380  24.747  1.00  0.88           H  
ATOM   2226 3HG2 THR A 145      10.104 -31.327  25.376  1.00  0.88           H  
ATOM   2227  N   LEU A 146      10.748 -27.194  24.034  1.00  0.83           N  
ATOM   2228  CA  LEU A 146      11.883 -26.326  24.327  1.00  0.83           C  
ATOM   2229  C   LEU A 146      11.643 -25.549  25.614  1.00  0.83           C  
ATOM   2230  O   LEU A 146      12.479 -25.575  26.521  1.00  0.83           O  
ATOM   2231  CB  LEU A 146      12.146 -25.373  23.151  1.00  0.83           C  
ATOM   2232  CG  LEU A 146      13.392 -24.514  23.255  1.00  0.83           C  
ATOM   2233  CD1 LEU A 146      13.889 -24.191  21.883  1.00  0.83           C  
ATOM   2234  CD2 LEU A 146      13.061 -23.276  23.982  1.00  0.83           C  
ATOM   2235  H   LEU A 146      10.266 -27.101  23.137  1.00  0.83           H  
ATOM   2236  HA  LEU A 146      12.767 -26.932  24.479  1.00  0.83           H  
ATOM   2237 1HB  LEU A 146      12.211 -25.962  22.231  1.00  0.83           H  
ATOM   2238 2HB  LEU A 146      11.293 -24.702  23.061  1.00  0.83           H  
ATOM   2239  HG  LEU A 146      14.177 -25.047  23.785  1.00  0.83           H  
ATOM   2240 1HD1 LEU A 146      14.771 -23.567  21.952  1.00  0.83           H  
ATOM   2241 2HD1 LEU A 146      14.131 -25.094  21.386  1.00  0.83           H  
ATOM   2242 3HD1 LEU A 146      13.137 -23.688  21.325  1.00  0.83           H  
ATOM   2243 1HD2 LEU A 146      13.944 -22.686  24.023  1.00  0.83           H  
ATOM   2244 2HD2 LEU A 146      12.284 -22.733  23.467  1.00  0.83           H  
ATOM   2245 3HD2 LEU A 146      12.723 -23.512  24.985  1.00  0.83           H  
ATOM   2246  N   ILE A 147      10.494 -24.883  25.721  1.00  0.79           N  
ATOM   2247  CA  ILE A 147      10.203 -24.118  26.920  1.00  0.79           C  
ATOM   2248  C   ILE A 147      10.071 -25.018  28.143  1.00  0.79           C  
ATOM   2249  O   ILE A 147      10.611 -24.689  29.200  1.00  0.79           O  
ATOM   2250  CB  ILE A 147       8.953 -23.248  26.747  1.00  0.79           C  
ATOM   2251  CG1 ILE A 147       9.265 -22.132  25.689  1.00  0.79           C  
ATOM   2252  CG2 ILE A 147       8.596 -22.630  28.106  1.00  0.79           C  
ATOM   2253  CD1 ILE A 147       8.053 -21.371  25.193  1.00  0.79           C  
ATOM   2254  H   ILE A 147       9.818 -24.886  24.956  1.00  0.79           H  
ATOM   2255  HA  ILE A 147      11.039 -23.441  27.099  1.00  0.79           H  
ATOM   2256  HB  ILE A 147       8.125 -23.856  26.368  1.00  0.79           H  
ATOM   2257 1HG1 ILE A 147       9.959 -21.419  26.133  1.00  0.79           H  
ATOM   2258 2HG1 ILE A 147       9.750 -22.598  24.828  1.00  0.79           H  
ATOM   2259 1HG2 ILE A 147       7.717 -21.998  28.002  1.00  0.79           H  
ATOM   2260 2HG2 ILE A 147       8.391 -23.423  28.824  1.00  0.79           H  
ATOM   2261 3HG2 ILE A 147       9.436 -22.033  28.455  1.00  0.79           H  
ATOM   2262 1HD1 ILE A 147       8.357 -20.622  24.463  1.00  0.79           H  
ATOM   2263 2HD1 ILE A 147       7.360 -22.073  24.723  1.00  0.79           H  
ATOM   2264 3HD1 ILE A 147       7.562 -20.879  26.030  1.00  0.79           H  
ATOM   2265  N   LEU A 148       9.364 -26.150  28.030  1.00  0.75           N  
ATOM   2266  CA  LEU A 148       9.234 -27.016  29.196  1.00  0.75           C  
ATOM   2267  C   LEU A 148      10.592 -27.548  29.632  1.00  0.75           C  
ATOM   2268  O   LEU A 148      10.901 -27.569  30.821  1.00  0.75           O  
ATOM   2269  CB  LEU A 148       8.300 -28.185  28.886  1.00  0.75           C  
ATOM   2270  CG  LEU A 148       6.833 -27.808  28.695  1.00  0.75           C  
ATOM   2271  CD1 LEU A 148       6.072 -29.017  28.207  1.00  0.75           C  
ATOM   2272  CD2 LEU A 148       6.274 -27.282  30.004  1.00  0.75           C  
ATOM   2273  H   LEU A 148       8.914 -26.406  27.150  1.00  0.75           H  
ATOM   2274  HA  LEU A 148       8.813 -26.435  30.013  1.00  0.75           H  
ATOM   2275 1HB  LEU A 148       8.644 -28.666  27.968  1.00  0.75           H  
ATOM   2276 2HB  LEU A 148       8.356 -28.903  29.697  1.00  0.75           H  
ATOM   2277  HG  LEU A 148       6.752 -27.032  27.939  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 148       5.028 -28.753  28.051  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 148       6.506 -29.357  27.266  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 148       6.136 -29.809  28.939  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 148       5.229 -27.007  29.867  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 148       6.347 -28.048  30.769  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 148       6.842 -26.408  30.313  1.00  0.75           H  
ATOM   2284  N   ALA A 149      11.445 -27.933  28.679  1.00  0.72           N  
ATOM   2285  CA  ALA A 149      12.773 -28.425  29.016  1.00  0.72           C  
ATOM   2286  C   ALA A 149      13.528 -27.326  29.725  1.00  0.72           C  
ATOM   2287  O   ALA A 149      14.210 -27.571  30.719  1.00  0.72           O  
ATOM   2288  CB  ALA A 149      13.508 -28.881  27.767  1.00  0.72           C  
ATOM   2289  H   ALA A 149      11.169 -27.902  27.704  1.00  0.72           H  
ATOM   2290  HA  ALA A 149      12.673 -29.263  29.701  1.00  0.72           H  
ATOM   2291 1HB  ALA A 149      14.497 -29.246  28.036  1.00  0.72           H  
ATOM   2292 2HB  ALA A 149      12.944 -29.678  27.282  1.00  0.72           H  
ATOM   2293 3HB  ALA A 149      13.607 -28.046  27.074  1.00  0.72           H  
ATOM   2294  N   GLY A 150      13.314 -26.097  29.259  1.00  0.71           N  
ATOM   2295  CA  GLY A 150      13.897 -24.890  29.801  1.00  0.71           C  
ATOM   2296  C   GLY A 150      13.598 -24.744  31.260  1.00  0.71           C  
ATOM   2297  O   GLY A 150      14.509 -24.647  32.092  1.00  0.71           O  
ATOM   2298  H   GLY A 150      12.737 -25.984  28.426  1.00  0.71           H  
ATOM   2299 1HA  GLY A 150      14.953 -24.856  29.638  1.00  0.71           H  
ATOM   2300 2HA  GLY A 150      13.459 -24.059  29.264  1.00  0.71           H  
ATOM   2301  N   LEU A 151      12.315 -24.775  31.573  1.00  0.70           N  
ATOM   2302  CA  LEU A 151      11.840 -24.620  32.927  1.00  0.70           C  
ATOM   2303  C   LEU A 151      12.355 -25.743  33.816  1.00  0.70           C  
ATOM   2304  O   LEU A 151      12.778 -25.504  34.945  1.00  0.70           O  
ATOM   2305  CB  LEU A 151      10.310 -24.612  32.891  1.00  0.70           C  
ATOM   2306  CG  LEU A 151       9.704 -23.369  32.202  1.00  0.70           C  
ATOM   2307  CD1 LEU A 151       8.213 -23.563  32.022  1.00  0.70           C  
ATOM   2308  CD2 LEU A 151      10.004 -22.148  33.034  1.00  0.70           C  
ATOM   2309  H   LEU A 151      11.644 -24.866  30.808  1.00  0.70           H  
ATOM   2310  HA  LEU A 151      12.199 -23.668  33.311  1.00  0.70           H  
ATOM   2311 1HB  LEU A 151       9.976 -25.493  32.341  1.00  0.70           H  
ATOM   2312 2HB  LEU A 151       9.930 -24.667  33.908  1.00  0.70           H  
ATOM   2313  HG  LEU A 151      10.154 -23.244  31.213  1.00  0.70           H  
ATOM   2314 1HD1 LEU A 151       7.794 -22.689  31.524  1.00  0.70           H  
ATOM   2315 2HD1 LEU A 151       8.041 -24.445  31.409  1.00  0.70           H  
ATOM   2316 3HD1 LEU A 151       7.740 -23.693  32.992  1.00  0.70           H  
ATOM   2317 1HD2 LEU A 151       9.588 -21.272  32.547  1.00  0.70           H  
ATOM   2318 2HD2 LEU A 151       9.561 -22.260  34.022  1.00  0.70           H  
ATOM   2319 3HD2 LEU A 151      11.086 -22.036  33.127  1.00  0.70           H  
ATOM   2320  N   VAL A 152      12.396 -26.961  33.297  1.00  0.70           N  
ATOM   2321  CA  VAL A 152      12.864 -28.084  34.090  1.00  0.70           C  
ATOM   2322  C   VAL A 152      14.361 -27.987  34.411  1.00  0.70           C  
ATOM   2323  O   VAL A 152      14.757 -28.177  35.568  1.00  0.70           O  
ATOM   2324  CB  VAL A 152      12.537 -29.390  33.371  1.00  0.70           C  
ATOM   2325  CG1 VAL A 152      13.142 -30.515  34.075  1.00  0.70           C  
ATOM   2326  CG2 VAL A 152      11.031 -29.586  33.324  1.00  0.70           C  
ATOM   2327  H   VAL A 152      12.049 -27.123  32.349  1.00  0.70           H  
ATOM   2328  HA  VAL A 152      12.316 -28.080  35.031  1.00  0.70           H  
ATOM   2329  HB  VAL A 152      12.933 -29.344  32.359  1.00  0.70           H  
ATOM   2330 1HG1 VAL A 152      12.886 -31.429  33.557  1.00  0.70           H  
ATOM   2331 2HG1 VAL A 152      14.225 -30.401  34.116  1.00  0.70           H  
ATOM   2332 3HG1 VAL A 152      12.743 -30.541  35.066  1.00  0.70           H  
ATOM   2333 1HG2 VAL A 152      10.824 -30.496  32.789  1.00  0.70           H  
ATOM   2334 2HG2 VAL A 152      10.636 -29.647  34.339  1.00  0.70           H  
ATOM   2335 3HG2 VAL A 152      10.564 -28.763  32.816  1.00  0.70           H  
ATOM   2336  N   VAL A 153      15.187 -27.643  33.413  1.00  0.70           N  
ATOM   2337  CA  VAL A 153      16.626 -27.511  33.636  1.00  0.70           C  
ATOM   2338  C   VAL A 153      16.881 -26.345  34.590  1.00  0.70           C  
ATOM   2339  O   VAL A 153      17.750 -26.436  35.464  1.00  0.70           O  
ATOM   2340  CB  VAL A 153      17.422 -27.313  32.333  1.00  0.70           C  
ATOM   2341  CG1 VAL A 153      18.888 -27.050  32.667  1.00  0.70           C  
ATOM   2342  CG2 VAL A 153      17.303 -28.551  31.459  1.00  0.70           C  
ATOM   2343  H   VAL A 153      14.808 -27.493  32.477  1.00  0.70           H  
ATOM   2344  HA  VAL A 153      16.986 -28.427  34.103  1.00  0.70           H  
ATOM   2345  HB  VAL A 153      17.028 -26.446  31.792  1.00  0.70           H  
ATOM   2346 1HG1 VAL A 153      19.445 -26.930  31.746  1.00  0.70           H  
ATOM   2347 2HG1 VAL A 153      18.969 -26.150  33.277  1.00  0.70           H  
ATOM   2348 3HG1 VAL A 153      19.295 -27.899  33.215  1.00  0.70           H  
ATOM   2349 1HG2 VAL A 153      17.857 -28.390  30.548  1.00  0.70           H  
ATOM   2350 2HG2 VAL A 153      17.702 -29.416  31.987  1.00  0.70           H  
ATOM   2351 3HG2 VAL A 153      16.268 -28.728  31.219  1.00  0.70           H  
ATOM   2352  N   SER A 154      16.122 -25.246  34.426  1.00  0.71           N  
ATOM   2353  CA  SER A 154      16.242 -24.089  35.305  1.00  0.71           C  
ATOM   2354  C   SER A 154      16.007 -24.505  36.746  1.00  0.71           C  
ATOM   2355  O   SER A 154      16.799 -24.176  37.627  1.00  0.71           O  
ATOM   2356  CB  SER A 154      15.192 -23.041  34.956  1.00  0.71           C  
ATOM   2357  OG  SER A 154      15.271 -21.910  35.818  1.00  0.71           O  
ATOM   2358  H   SER A 154      15.438 -25.210  33.668  1.00  0.71           H  
ATOM   2359  HA  SER A 154      17.244 -23.672  35.207  1.00  0.71           H  
ATOM   2360 1HB  SER A 154      15.287 -22.741  33.923  1.00  0.71           H  
ATOM   2361 2HB  SER A 154      14.214 -23.488  35.056  1.00  0.71           H  
ATOM   2362  HG  SER A 154      15.959 -21.339  35.480  1.00  0.71           H  
ATOM   2363  N   LEU A 155      14.938 -25.259  36.983  1.00  0.71           N  
ATOM   2364  CA  LEU A 155      14.599 -25.706  38.321  1.00  0.71           C  
ATOM   2365  C   LEU A 155      15.682 -26.604  38.905  1.00  0.71           C  
ATOM   2366  O   LEU A 155      16.044 -26.449  40.075  1.00  0.71           O  
ATOM   2367  CB  LEU A 155      13.243 -26.391  38.243  1.00  0.71           C  
ATOM   2368  CG  LEU A 155      12.083 -25.367  37.960  1.00  0.71           C  
ATOM   2369  CD1 LEU A 155      10.782 -26.063  37.534  1.00  0.71           C  
ATOM   2370  CD2 LEU A 155      11.849 -24.563  39.221  1.00  0.71           C  
ATOM   2371  H   LEU A 155      14.312 -25.498  36.212  1.00  0.71           H  
ATOM   2372  HA  LEU A 155      14.503 -24.828  38.957  1.00  0.71           H  
ATOM   2373 1HB  LEU A 155      13.257 -27.133  37.445  1.00  0.71           H  
ATOM   2374 2HB  LEU A 155      13.091 -26.871  39.176  1.00  0.71           H  
ATOM   2375  HG  LEU A 155      12.387 -24.698  37.164  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 155      10.024 -25.305  37.342  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 155      10.962 -26.631  36.622  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 155      10.426 -26.712  38.285  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 155      11.064 -23.827  39.041  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 155      11.542 -25.229  40.030  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 155      12.770 -24.053  39.499  1.00  0.71           H  
ATOM   2382  N   TYR A 156      16.245 -27.493  38.086  1.00  0.72           N  
ATOM   2383  CA  TYR A 156      17.339 -28.355  38.522  1.00  0.72           C  
ATOM   2384  C   TYR A 156      18.528 -27.516  38.978  1.00  0.72           C  
ATOM   2385  O   TYR A 156      19.054 -27.696  40.083  1.00  0.72           O  
ATOM   2386  CB  TYR A 156      17.759 -29.279  37.388  1.00  0.72           C  
ATOM   2387  CG  TYR A 156      18.910 -30.165  37.694  1.00  0.72           C  
ATOM   2388  CD1 TYR A 156      18.726 -31.312  38.456  1.00  0.72           C  
ATOM   2389  CD2 TYR A 156      20.157 -29.848  37.192  1.00  0.72           C  
ATOM   2390  CE1 TYR A 156      19.804 -32.136  38.714  1.00  0.72           C  
ATOM   2391  CE2 TYR A 156      21.226 -30.669  37.448  1.00  0.72           C  
ATOM   2392  CZ  TYR A 156      21.057 -31.808  38.208  1.00  0.72           C  
ATOM   2393  OH  TYR A 156      22.132 -32.629  38.463  1.00  0.72           O  
ATOM   2394  H   TYR A 156      15.885 -27.589  37.134  1.00  0.72           H  
ATOM   2395  HA  TYR A 156      17.000 -28.951  39.367  1.00  0.72           H  
ATOM   2396 1HB  TYR A 156      16.920 -29.898  37.100  1.00  0.72           H  
ATOM   2397 2HB  TYR A 156      18.023 -28.685  36.523  1.00  0.72           H  
ATOM   2398  HD1 TYR A 156      17.737 -31.563  38.847  1.00  0.72           H  
ATOM   2399  HD2 TYR A 156      20.290 -28.947  36.591  1.00  0.72           H  
ATOM   2400  HE1 TYR A 156      19.672 -33.039  39.309  1.00  0.72           H  
ATOM   2401  HE2 TYR A 156      22.209 -30.418  37.051  1.00  0.72           H  
ATOM   2402  HH  TYR A 156      22.909 -32.287  38.013  1.00  0.72           H  
ATOM   2403  N   CYS A 157      18.938 -26.577  38.119  1.00  0.74           N  
ATOM   2404  CA  CYS A 157      20.075 -25.713  38.399  1.00  0.74           C  
ATOM   2405  C   CYS A 157      19.766 -24.861  39.625  1.00  0.74           C  
ATOM   2406  O   CYS A 157      20.644 -24.576  40.443  1.00  0.74           O  
ATOM   2407  CB  CYS A 157      20.362 -24.839  37.189  1.00  0.74           C  
ATOM   2408  SG  CYS A 157      20.948 -25.753  35.756  1.00  0.74           S  
ATOM   2409  H   CYS A 157      18.449 -26.472  37.227  1.00  0.74           H  
ATOM   2410  HA  CYS A 157      20.944 -26.330  38.602  1.00  0.74           H  
ATOM   2411 1HB  CYS A 157      19.449 -24.339  36.895  1.00  0.74           H  
ATOM   2412 2HB  CYS A 157      21.105 -24.084  37.444  1.00  0.74           H  
ATOM   2413  HG  CYS A 157      19.736 -26.302  35.482  1.00  0.74           H  
ATOM   2414  N   GLY A 158      18.499 -24.479  39.761  1.00  0.76           N  
ATOM   2415  CA  GLY A 158      18.007 -23.717  40.887  1.00  0.76           C  
ATOM   2416  C   GLY A 158      18.266 -24.498  42.163  1.00  0.76           C  
ATOM   2417  O   GLY A 158      18.813 -23.956  43.123  1.00  0.76           O  
ATOM   2418  H   GLY A 158      17.832 -24.715  39.032  1.00  0.76           H  
ATOM   2419 1HA  GLY A 158      18.500 -22.746  40.925  1.00  0.76           H  
ATOM   2420 2HA  GLY A 158      16.937 -23.547  40.763  1.00  0.76           H  
ATOM   2421  N   ALA A 159      17.863 -25.772  42.187  1.00  0.78           N  
ATOM   2422  CA  ALA A 159      18.066 -26.613  43.360  1.00  0.78           C  
ATOM   2423  C   ALA A 159      19.551 -26.711  43.703  1.00  0.78           C  
ATOM   2424  O   ALA A 159      19.923 -26.678  44.882  1.00  0.78           O  
ATOM   2425  CB  ALA A 159      17.478 -27.987  43.126  1.00  0.78           C  
ATOM   2426  H   ALA A 159      17.391 -26.153  41.365  1.00  0.78           H  
ATOM   2427  HA  ALA A 159      17.556 -26.146  44.198  1.00  0.78           H  
ATOM   2428 1HB  ALA A 159      17.598 -28.606  44.005  1.00  0.78           H  
ATOM   2429 2HB  ALA A 159      16.437 -27.870  42.919  1.00  0.78           H  
ATOM   2430 3HB  ALA A 159      17.968 -28.460  42.280  1.00  0.78           H  
ATOM   2431  N   ILE A 160      20.414 -26.766  42.682  1.00  0.82           N  
ATOM   2432  CA  ILE A 160      21.844 -26.812  42.954  1.00  0.82           C  
ATOM   2433  C   ILE A 160      22.266 -25.524  43.634  1.00  0.82           C  
ATOM   2434  O   ILE A 160      22.974 -25.551  44.644  1.00  0.82           O  
ATOM   2435  CB  ILE A 160      22.696 -26.991  41.691  1.00  0.82           C  
ATOM   2436  CG1 ILE A 160      22.465 -28.354  41.088  1.00  0.82           C  
ATOM   2437  CG2 ILE A 160      24.152 -26.804  42.051  1.00  0.82           C  
ATOM   2438  CD1 ILE A 160      23.059 -28.508  39.718  1.00  0.82           C  
ATOM   2439  H   ILE A 160      20.058 -26.815  41.723  1.00  0.82           H  
ATOM   2440  HA  ILE A 160      22.049 -27.639  43.631  1.00  0.82           H  
ATOM   2441  HB  ILE A 160      22.415 -26.252  40.947  1.00  0.82           H  
ATOM   2442 1HG1 ILE A 160      22.890 -29.109  41.745  1.00  0.82           H  
ATOM   2443 2HG1 ILE A 160      21.394 -28.519  41.008  1.00  0.82           H  
ATOM   2444 1HG2 ILE A 160      24.756 -26.927  41.162  1.00  0.82           H  
ATOM   2445 2HG2 ILE A 160      24.297 -25.805  42.459  1.00  0.82           H  
ATOM   2446 3HG2 ILE A 160      24.445 -27.545  42.793  1.00  0.82           H  
ATOM   2447 1HD1 ILE A 160      22.852 -29.503  39.359  1.00  0.82           H  
ATOM   2448 2HD1 ILE A 160      22.628 -27.780  39.044  1.00  0.82           H  
ATOM   2449 3HD1 ILE A 160      24.135 -28.359  39.768  1.00  0.82           H  
ATOM   2450  N   ASN A 161      21.804 -24.394  43.099  1.00  0.87           N  
ATOM   2451  CA  ASN A 161      22.139 -23.108  43.678  1.00  0.87           C  
ATOM   2452  C   ASN A 161      21.623 -23.013  45.103  1.00  0.87           C  
ATOM   2453  O   ASN A 161      22.302 -22.460  45.964  1.00  0.87           O  
ATOM   2454  CB  ASN A 161      21.626 -21.988  42.799  1.00  0.87           C  
ATOM   2455  CG  ASN A 161      22.455 -21.910  41.587  1.00  0.87           C  
ATOM   2456  OD1 ASN A 161      23.580 -22.402  41.635  1.00  0.87           O  
ATOM   2457  ND2 ASN A 161      21.973 -21.337  40.520  1.00  0.87           N  
ATOM   2458  H   ASN A 161      21.223 -24.436  42.261  1.00  0.87           H  
ATOM   2459  HA  ASN A 161      23.219 -23.024  43.724  1.00  0.87           H  
ATOM   2460 1HB  ASN A 161      20.593 -22.174  42.514  1.00  0.87           H  
ATOM   2461 2HB  ASN A 161      21.665 -21.038  43.331  1.00  0.87           H  
ATOM   2462 1HD2 ASN A 161      22.526 -21.286  39.692  1.00  0.87           H  
ATOM   2463 2HD2 ASN A 161      21.061 -20.898  40.525  1.00  0.87           H  
ATOM   2464  N   GLN A 162      20.455 -23.591  45.383  1.00  0.95           N  
ATOM   2465  CA  GLN A 162      19.943 -23.554  46.743  1.00  0.95           C  
ATOM   2466  C   GLN A 162      20.865 -24.319  47.683  1.00  0.95           C  
ATOM   2467  O   GLN A 162      21.130 -23.849  48.785  1.00  0.95           O  
ATOM   2468  CB  GLN A 162      18.522 -24.088  46.808  1.00  0.95           C  
ATOM   2469  CG  GLN A 162      17.486 -23.166  46.162  1.00  0.95           C  
ATOM   2470  CD  GLN A 162      16.085 -23.744  46.174  1.00  0.95           C  
ATOM   2471  OE1 GLN A 162      15.560 -24.097  47.240  1.00  0.95           O  
ATOM   2472  NE2 GLN A 162      15.467 -23.846  44.999  1.00  0.95           N  
ATOM   2473  H   GLN A 162      19.911 -24.020  44.636  1.00  0.95           H  
ATOM   2474  HA  GLN A 162      19.920 -22.516  47.067  1.00  0.95           H  
ATOM   2475 1HB  GLN A 162      18.502 -25.021  46.272  1.00  0.95           H  
ATOM   2476 2HB  GLN A 162      18.241 -24.284  47.842  1.00  0.95           H  
ATOM   2477 1HG  GLN A 162      17.471 -22.224  46.706  1.00  0.95           H  
ATOM   2478 2HG  GLN A 162      17.772 -22.989  45.132  1.00  0.95           H  
ATOM   2479 1HE2 GLN A 162      14.540 -24.220  44.951  1.00  0.95           H  
ATOM   2480 2HE2 GLN A 162      15.925 -23.535  44.164  1.00  0.95           H  
ATOM   2481  N   LEU A 163      21.412 -25.464  47.256  1.00  1.05           N  
ATOM   2482  CA  LEU A 163      22.347 -26.169  48.138  1.00  1.05           C  
ATOM   2483  C   LEU A 163      23.579 -25.326  48.396  1.00  1.05           C  
ATOM   2484  O   LEU A 163      24.085 -25.236  49.522  1.00  1.05           O  
ATOM   2485  CB  LEU A 163      22.795 -27.502  47.534  1.00  1.05           C  
ATOM   2486  CG  LEU A 163      21.768 -28.568  47.503  1.00  1.05           C  
ATOM   2487  CD1 LEU A 163      22.289 -29.770  46.739  1.00  1.05           C  
ATOM   2488  CD2 LEU A 163      21.444 -28.933  48.945  1.00  1.05           C  
ATOM   2489  H   LEU A 163      21.156 -25.842  46.340  1.00  1.05           H  
ATOM   2490  HA  LEU A 163      21.855 -26.361  49.086  1.00  1.05           H  
ATOM   2491 1HB  LEU A 163      23.113 -27.323  46.507  1.00  1.05           H  
ATOM   2492 2HB  LEU A 163      23.649 -27.871  48.098  1.00  1.05           H  
ATOM   2493  HG  LEU A 163      20.882 -28.206  46.989  1.00  1.05           H  
ATOM   2494 1HD1 LEU A 163      21.540 -30.550  46.730  1.00  1.05           H  
ATOM   2495 2HD1 LEU A 163      22.524 -29.474  45.716  1.00  1.05           H  
ATOM   2496 3HD1 LEU A 163      23.188 -30.145  47.223  1.00  1.05           H  
ATOM   2497 1HD2 LEU A 163      20.702 -29.694  48.952  1.00  1.05           H  
ATOM   2498 2HD2 LEU A 163      22.343 -29.295  49.438  1.00  1.05           H  
ATOM   2499 3HD2 LEU A 163      21.072 -28.059  49.468  1.00  1.05           H  
ATOM   2500  N   LEU A 164      24.039 -24.653  47.353  1.00  1.19           N  
ATOM   2501  CA  LEU A 164      25.208 -23.814  47.484  1.00  1.19           C  
ATOM   2502  C   LEU A 164      24.911 -22.683  48.472  1.00  1.19           C  
ATOM   2503  O   LEU A 164      25.730 -22.355  49.326  1.00  1.19           O  
ATOM   2504  CB  LEU A 164      25.597 -23.322  46.095  1.00  1.19           C  
ATOM   2505  CG  LEU A 164      26.129 -24.443  45.160  1.00  1.19           C  
ATOM   2506  CD1 LEU A 164      26.318 -23.928  43.742  1.00  1.19           C  
ATOM   2507  CD2 LEU A 164      27.435 -24.967  45.710  1.00  1.19           C  
ATOM   2508  H   LEU A 164      23.583 -24.763  46.444  1.00  1.19           H  
ATOM   2509  HA  LEU A 164      26.026 -24.413  47.882  1.00  1.19           H  
ATOM   2510 1HB  LEU A 164      24.723 -22.901  45.626  1.00  1.19           H  
ATOM   2511 2HB  LEU A 164      26.316 -22.570  46.174  1.00  1.19           H  
ATOM   2512  HG  LEU A 164      25.399 -25.248  45.127  1.00  1.19           H  
ATOM   2513 1HD1 LEU A 164      26.668 -24.743  43.114  1.00  1.19           H  
ATOM   2514 2HD1 LEU A 164      25.380 -23.560  43.349  1.00  1.19           H  
ATOM   2515 3HD1 LEU A 164      27.048 -23.136  43.734  1.00  1.19           H  
ATOM   2516 1HD2 LEU A 164      27.800 -25.770  45.070  1.00  1.19           H  
ATOM   2517 2HD2 LEU A 164      28.170 -24.167  45.741  1.00  1.19           H  
ATOM   2518 3HD2 LEU A 164      27.274 -25.350  46.719  1.00  1.19           H  
ATOM   2519  N   VAL A 165      23.699 -22.147  48.430  1.00  1.36           N  
ATOM   2520  CA  VAL A 165      23.292 -21.131  49.387  1.00  1.36           C  
ATOM   2521  C   VAL A 165      23.155 -21.619  50.827  1.00  1.36           C  
ATOM   2522  O   VAL A 165      23.672 -20.981  51.748  1.00  1.36           O  
ATOM   2523  CB  VAL A 165      21.978 -20.496  48.966  1.00  1.36           C  
ATOM   2524  CG1 VAL A 165      21.500 -19.656  50.083  1.00  1.36           C  
ATOM   2525  CG2 VAL A 165      22.228 -19.654  47.708  1.00  1.36           C  
ATOM   2526  H   VAL A 165      23.052 -22.432  47.695  1.00  1.36           H  
ATOM   2527  HA  VAL A 165      24.049 -20.350  49.375  1.00  1.36           H  
ATOM   2528  HB  VAL A 165      21.231 -21.256  48.758  1.00  1.36           H  
ATOM   2529 1HG1 VAL A 165      20.571 -19.165  49.806  1.00  1.36           H  
ATOM   2530 2HG1 VAL A 165      21.330 -20.274  50.963  1.00  1.36           H  
ATOM   2531 3HG1 VAL A 165      22.257 -18.936  50.308  1.00  1.36           H  
ATOM   2532 1HG2 VAL A 165      21.301 -19.177  47.399  1.00  1.36           H  
ATOM   2533 2HG2 VAL A 165      22.972 -18.903  47.915  1.00  1.36           H  
ATOM   2534 3HG2 VAL A 165      22.589 -20.284  46.910  1.00  1.36           H  
ATOM   2535  N   ILE A 166      22.522 -22.775  51.014  1.00  1.57           N  
ATOM   2536  CA  ILE A 166      22.268 -23.341  52.337  1.00  1.57           C  
ATOM   2537  C   ILE A 166      23.537 -23.529  53.126  1.00  1.57           C  
ATOM   2538  O   ILE A 166      23.586 -23.234  54.320  1.00  1.57           O  
ATOM   2539  CB  ILE A 166      21.546 -24.700  52.223  1.00  1.57           C  
ATOM   2540  CG1 ILE A 166      20.114 -24.483  51.728  1.00  1.57           C  
ATOM   2541  CG2 ILE A 166      21.570 -25.447  53.560  1.00  1.57           C  
ATOM   2542  CD1 ILE A 166      19.437 -25.742  51.275  1.00  1.57           C  
ATOM   2543  H   ILE A 166      22.152 -23.257  50.198  1.00  1.57           H  
ATOM   2544  HA  ILE A 166      21.625 -22.654  52.883  1.00  1.57           H  
ATOM   2545  HB  ILE A 166      22.059 -25.305  51.471  1.00  1.57           H  
ATOM   2546 1HG1 ILE A 166      19.528 -24.058  52.540  1.00  1.57           H  
ATOM   2547 2HG1 ILE A 166      20.123 -23.773  50.917  1.00  1.57           H  
ATOM   2548 1HG2 ILE A 166      21.075 -26.410  53.447  1.00  1.57           H  
ATOM   2549 2HG2 ILE A 166      22.601 -25.608  53.868  1.00  1.57           H  
ATOM   2550 3HG2 ILE A 166      21.055 -24.859  54.316  1.00  1.57           H  
ATOM   2551 1HD1 ILE A 166      18.430 -25.500  50.945  1.00  1.57           H  
ATOM   2552 2HD1 ILE A 166      19.992 -26.167  50.453  1.00  1.57           H  
ATOM   2553 3HD1 ILE A 166      19.397 -26.453  52.095  1.00  1.57           H  
ATOM   2554  N   PHE A 167      24.577 -23.992  52.466  1.00  1.78           N  
ATOM   2555  CA  PHE A 167      25.813 -24.246  53.169  1.00  1.78           C  
ATOM   2556  C   PHE A 167      26.825 -23.092  53.157  1.00  1.78           C  
ATOM   2557  O   PHE A 167      27.940 -23.252  53.661  1.00  1.78           O  
ATOM   2558  CB  PHE A 167      26.398 -25.523  52.593  1.00  1.78           C  
ATOM   2559  CG  PHE A 167      25.521 -26.685  52.965  1.00  1.78           C  
ATOM   2560  CD1 PHE A 167      24.664 -27.298  52.047  1.00  1.78           C  
ATOM   2561  CD2 PHE A 167      25.531 -27.143  54.259  1.00  1.78           C  
ATOM   2562  CE1 PHE A 167      23.844 -28.341  52.439  1.00  1.78           C  
ATOM   2563  CE2 PHE A 167      24.733 -28.171  54.647  1.00  1.78           C  
ATOM   2564  CZ  PHE A 167      23.880 -28.779  53.749  1.00  1.78           C  
ATOM   2565  H   PHE A 167      24.487 -24.223  51.472  1.00  1.78           H  
ATOM   2566  HA  PHE A 167      25.563 -24.445  54.210  1.00  1.78           H  
ATOM   2567 1HB  PHE A 167      26.443 -25.452  51.503  1.00  1.78           H  
ATOM   2568 2HB  PHE A 167      27.403 -25.691  52.972  1.00  1.78           H  
ATOM   2569  HD1 PHE A 167      24.638 -26.946  51.024  1.00  1.78           H  
ATOM   2570  HD2 PHE A 167      26.191 -26.668  54.986  1.00  1.78           H  
ATOM   2571  HE1 PHE A 167      23.174 -28.812  51.723  1.00  1.78           H  
ATOM   2572  HE2 PHE A 167      24.775 -28.498  55.667  1.00  1.78           H  
ATOM   2573  HZ  PHE A 167      23.239 -29.599  54.079  1.00  1.78           H  
ATOM   2574  N   HIS A 168      26.445 -21.928  52.612  1.00  1.97           N  
ATOM   2575  CA  HIS A 168      27.354 -20.787  52.530  1.00  1.97           C  
ATOM   2576  C   HIS A 168      26.622 -19.466  52.842  1.00  1.97           C  
ATOM   2577  O   HIS A 168      26.646 -18.510  52.054  1.00  1.97           O  
ATOM   2578  CB  HIS A 168      28.025 -20.733  51.155  1.00  1.97           C  
ATOM   2579  CG  HIS A 168      28.787 -22.016  50.772  1.00  1.97           C  
ATOM   2580  ND1 HIS A 168      28.168 -23.075  50.165  1.00  1.97           N  
ATOM   2581  CD2 HIS A 168      30.088 -22.374  50.907  1.00  1.97           C  
ATOM   2582  CE1 HIS A 168      29.039 -24.036  49.935  1.00  1.97           C  
ATOM   2583  NE2 HIS A 168      30.219 -23.644  50.377  1.00  1.97           N  
ATOM   2584  H   HIS A 168      25.498 -21.813  52.245  1.00  1.97           H  
ATOM   2585  HA  HIS A 168      28.142 -20.901  53.272  1.00  1.97           H  
ATOM   2586 1HB  HIS A 168      27.272 -20.540  50.392  1.00  1.97           H  
ATOM   2587 2HB  HIS A 168      28.729 -19.908  51.137  1.00  1.97           H  
ATOM   2588  HD1 HIS A 168      27.202 -23.066  49.888  1.00  1.97           H  
ATOM   2589  HD2 HIS A 168      30.955 -21.860  51.325  1.00  1.97           H  
ATOM   2590  HE1 HIS A 168      28.722 -24.960  49.454  1.00  1.97           H  
ATOM   2591  N   HIS A 169      25.990 -19.409  54.015  1.00  2.12           N  
ATOM   2592  CA  HIS A 169      25.193 -18.247  54.431  1.00  2.12           C  
ATOM   2593  C   HIS A 169      25.871 -16.887  54.309  1.00  2.12           C  
ATOM   2594  O   HIS A 169      25.279 -15.947  53.802  1.00  2.12           O  
ATOM   2595  CB  HIS A 169      24.732 -18.372  55.885  1.00  2.12           C  
ATOM   2596  CG  HIS A 169      23.987 -17.128  56.385  1.00  2.12           C  
ATOM   2597  ND1 HIS A 169      24.644 -16.002  56.885  1.00  2.12           N  
ATOM   2598  CD2 HIS A 169      22.659 -16.842  56.444  1.00  2.12           C  
ATOM   2599  CE1 HIS A 169      23.746 -15.091  57.228  1.00  2.12           C  
ATOM   2600  NE2 HIS A 169      22.535 -15.574  56.972  1.00  2.12           N  
ATOM   2601  H   HIS A 169      26.027 -20.221  54.618  1.00  2.12           H  
ATOM   2602  HA  HIS A 169      24.298 -18.211  53.807  1.00  2.12           H  
ATOM   2603 1HB  HIS A 169      24.077 -19.238  55.989  1.00  2.12           H  
ATOM   2604 2HB  HIS A 169      25.597 -18.528  56.530  1.00  2.12           H  
ATOM   2605  HD1 HIS A 169      25.670 -15.859  56.986  1.00  2.12           H  
ATOM   2606  HD2 HIS A 169      21.768 -17.405  56.165  1.00  2.12           H  
ATOM   2607  HE1 HIS A 169      24.066 -14.136  57.643  1.00  2.12           H  
ATOM   2608  N   ASP A 170      27.087 -16.726  54.801  1.00  2.17           N  
ATOM   2609  CA  ASP A 170      27.642 -15.377  54.753  1.00  2.17           C  
ATOM   2610  C   ASP A 170      27.856 -14.890  53.314  1.00  2.17           C  
ATOM   2611  O   ASP A 170      27.582 -13.733  52.985  1.00  2.17           O  
ATOM   2612  CB  ASP A 170      28.935 -15.330  55.540  1.00  2.17           C  
ATOM   2613  CG  ASP A 170      28.672 -15.512  57.034  1.00  2.17           C  
ATOM   2614  OD1 ASP A 170      27.517 -15.465  57.447  1.00  2.17           O  
ATOM   2615  OD2 ASP A 170      29.618 -15.712  57.750  1.00  2.17           O  
ATOM   2616  H   ASP A 170      27.596 -17.498  55.203  1.00  2.17           H  
ATOM   2617  HA  ASP A 170      26.932 -14.699  55.230  1.00  2.17           H  
ATOM   2618 1HB  ASP A 170      29.608 -16.114  55.194  1.00  2.17           H  
ATOM   2619 2HB  ASP A 170      29.428 -14.371  55.378  1.00  2.17           H  
ATOM   2620  N   GLN A 171      28.290 -15.796  52.438  1.00  2.12           N  
ATOM   2621  CA  GLN A 171      28.531 -15.479  51.035  1.00  2.12           C  
ATOM   2622  C   GLN A 171      27.219 -15.188  50.316  1.00  2.12           C  
ATOM   2623  O   GLN A 171      27.181 -14.374  49.376  1.00  2.12           O  
ATOM   2624  CB  GLN A 171      29.355 -16.592  50.392  1.00  2.12           C  
ATOM   2625  CG  GLN A 171      30.804 -16.584  50.916  1.00  2.12           C  
ATOM   2626  CD  GLN A 171      31.661 -17.755  50.492  1.00  2.12           C  
ATOM   2627  OE1 GLN A 171      31.310 -18.911  50.730  1.00  2.12           O  
ATOM   2628  NE2 GLN A 171      32.789 -17.465  49.854  1.00  2.12           N  
ATOM   2629  H   GLN A 171      28.459 -16.736  52.761  1.00  2.12           H  
ATOM   2630  HA  GLN A 171      29.132 -14.571  50.992  1.00  2.12           H  
ATOM   2631 1HB  GLN A 171      28.903 -17.555  50.622  1.00  2.12           H  
ATOM   2632 2HB  GLN A 171      29.364 -16.477  49.305  1.00  2.12           H  
ATOM   2633 1HG  GLN A 171      31.286 -15.673  50.561  1.00  2.12           H  
ATOM   2634 2HG  GLN A 171      30.765 -16.579  52.004  1.00  2.12           H  
ATOM   2635 1HE2 GLN A 171      33.400 -18.202  49.542  1.00  2.12           H  
ATOM   2636 2HE2 GLN A 171      33.033 -16.512  49.675  1.00  2.12           H  
ATOM   2637  N   LEU A 172      26.121 -15.749  50.849  1.00  1.99           N  
ATOM   2638  CA  LEU A 172      24.786 -15.485  50.333  1.00  1.99           C  
ATOM   2639  C   LEU A 172      24.473 -14.027  50.215  1.00  1.99           C  
ATOM   2640  O   LEU A 172      23.699 -13.640  49.347  1.00  1.99           O  
ATOM   2641  CB  LEU A 172      23.665 -16.092  51.164  1.00  1.99           C  
ATOM   2642  CG  LEU A 172      22.263 -15.707  50.642  1.00  1.99           C  
ATOM   2643  CD1 LEU A 172      22.118 -16.159  49.196  1.00  1.99           C  
ATOM   2644  CD2 LEU A 172      21.196 -16.311  51.574  1.00  1.99           C  
ATOM   2645  H   LEU A 172      26.229 -16.427  51.607  1.00  1.99           H  
ATOM   2646  HA  LEU A 172      24.723 -15.918  49.353  1.00  1.99           H  
ATOM   2647 1HB  LEU A 172      23.771 -17.176  51.197  1.00  1.99           H  
ATOM   2648 2HB  LEU A 172      23.714 -15.700  52.155  1.00  1.99           H  
ATOM   2649  HG  LEU A 172      22.154 -14.621  50.654  1.00  1.99           H  
ATOM   2650 1HD1 LEU A 172      21.138 -15.884  48.823  1.00  1.99           H  
ATOM   2651 2HD1 LEU A 172      22.881 -15.681  48.593  1.00  1.99           H  
ATOM   2652 3HD1 LEU A 172      22.228 -17.185  49.124  1.00  1.99           H  
ATOM   2653 1HD2 LEU A 172      20.210 -16.036  51.223  1.00  1.99           H  
ATOM   2654 2HD2 LEU A 172      21.273 -17.377  51.600  1.00  1.99           H  
ATOM   2655 3HD2 LEU A 172      21.345 -15.924  52.584  1.00  1.99           H  
ATOM   2656  N   GLN A 173      24.999 -13.188  51.091  1.00  1.82           N  
ATOM   2657  CA  GLN A 173      24.616 -11.797  50.981  1.00  1.82           C  
ATOM   2658  C   GLN A 173      25.029 -11.226  49.615  1.00  1.82           C  
ATOM   2659  O   GLN A 173      24.304 -10.411  49.028  1.00  1.82           O  
ATOM   2660  CB  GLN A 173      25.248 -10.996  52.114  1.00  1.82           C  
ATOM   2661  CG  GLN A 173      24.663 -11.333  53.491  1.00  1.82           C  
ATOM   2662  CD  GLN A 173      25.327 -10.580  54.644  1.00  1.82           C  
ATOM   2663  OE1 GLN A 173      26.472 -10.127  54.549  1.00  1.82           O  
ATOM   2664  NE2 GLN A 173      24.598 -10.447  55.754  1.00  1.82           N  
ATOM   2665  H   GLN A 173      25.675 -13.498  51.797  1.00  1.82           H  
ATOM   2666  HA  GLN A 173      23.532 -11.730  51.063  1.00  1.82           H  
ATOM   2667 1HB  GLN A 173      26.321 -11.203  52.146  1.00  1.82           H  
ATOM   2668 2HB  GLN A 173      25.118  -9.932  51.930  1.00  1.82           H  
ATOM   2669 1HG  GLN A 173      23.602 -11.095  53.491  1.00  1.82           H  
ATOM   2670 2HG  GLN A 173      24.806 -12.408  53.663  1.00  1.82           H  
ATOM   2671 1HE2 GLN A 173      24.975  -9.964  56.546  1.00  1.82           H  
ATOM   2672 2HE2 GLN A 173      23.675 -10.830  55.794  1.00  1.82           H  
ATOM   2673  N   SER A 174      26.183 -11.665  49.088  1.00  1.62           N  
ATOM   2674  CA  SER A 174      26.644 -11.152  47.809  1.00  1.62           C  
ATOM   2675  C   SER A 174      26.076 -11.978  46.659  1.00  1.62           C  
ATOM   2676  O   SER A 174      25.856 -11.465  45.555  1.00  1.62           O  
ATOM   2677  CB  SER A 174      28.160 -11.179  47.766  1.00  1.62           C  
ATOM   2678  OG  SER A 174      28.652 -12.500  47.780  1.00  1.62           O  
ATOM   2679  H   SER A 174      26.720 -12.390  49.559  1.00  1.62           H  
ATOM   2680  HA  SER A 174      26.303 -10.122  47.701  1.00  1.62           H  
ATOM   2681 1HB  SER A 174      28.514 -10.666  46.874  1.00  1.62           H  
ATOM   2682 2HB  SER A 174      28.548 -10.640  48.628  1.00  1.62           H  
ATOM   2683  HG  SER A 174      28.121 -12.993  48.442  1.00  1.62           H  
ATOM   2684  N   MET A 175      25.787 -13.261  46.924  1.00  1.45           N  
ATOM   2685  CA  MET A 175      25.245 -14.116  45.874  1.00  1.45           C  
ATOM   2686  C   MET A 175      23.816 -13.666  45.591  1.00  1.45           C  
ATOM   2687  O   MET A 175      23.375 -13.643  44.438  1.00  1.45           O  
ATOM   2688  CB  MET A 175      25.276 -15.588  46.285  1.00  1.45           C  
ATOM   2689  CG  MET A 175      26.673 -16.189  46.418  1.00  1.45           C  
ATOM   2690  SD  MET A 175      26.677 -17.980  46.658  1.00  1.45           S  
ATOM   2691  CE  MET A 175      26.052 -18.302  48.312  1.00  1.45           C  
ATOM   2692  H   MET A 175      25.997 -13.643  47.844  1.00  1.45           H  
ATOM   2693  HA  MET A 175      25.834 -13.982  44.965  1.00  1.45           H  
ATOM   2694 1HB  MET A 175      24.767 -15.703  47.208  1.00  1.45           H  
ATOM   2695 2HB  MET A 175      24.736 -16.179  45.547  1.00  1.45           H  
ATOM   2696 1HG  MET A 175      27.241 -15.966  45.515  1.00  1.45           H  
ATOM   2697 2HG  MET A 175      27.186 -15.726  47.257  1.00  1.45           H  
ATOM   2698 1HE  MET A 175      26.049 -19.376  48.493  1.00  1.45           H  
ATOM   2699 2HE  MET A 175      26.687 -17.824  49.049  1.00  1.45           H  
ATOM   2700 3HE  MET A 175      25.047 -17.924  48.399  1.00  1.45           H  
ATOM   2701  N   PHE A 176      23.092 -13.310  46.665  1.00  1.29           N  
ATOM   2702  CA  PHE A 176      21.722 -12.835  46.586  1.00  1.29           C  
ATOM   2703  C   PHE A 176      21.691 -11.509  45.879  1.00  1.29           C  
ATOM   2704  O   PHE A 176      21.018 -11.378  44.865  1.00  1.29           O  
ATOM   2705  CB  PHE A 176      21.095 -12.698  47.979  1.00  1.29           C  
ATOM   2706  CG  PHE A 176      19.649 -12.186  48.030  1.00  1.29           C  
ATOM   2707  CD1 PHE A 176      18.583 -13.000  47.648  1.00  1.29           C  
ATOM   2708  CD2 PHE A 176      19.355 -10.913  48.510  1.00  1.29           C  
ATOM   2709  CE1 PHE A 176      17.266 -12.546  47.734  1.00  1.29           C  
ATOM   2710  CE2 PHE A 176      18.042 -10.465  48.600  1.00  1.29           C  
ATOM   2711  CZ  PHE A 176      16.999 -11.282  48.213  1.00  1.29           C  
ATOM   2712  H   PHE A 176      23.507 -13.376  47.586  1.00  1.29           H  
ATOM   2713  HA  PHE A 176      21.136 -13.552  46.012  1.00  1.29           H  
ATOM   2714 1HB  PHE A 176      21.122 -13.642  48.471  1.00  1.29           H  
ATOM   2715 2HB  PHE A 176      21.711 -12.023  48.577  1.00  1.29           H  
ATOM   2716  HD1 PHE A 176      18.788 -14.005  47.282  1.00  1.29           H  
ATOM   2717  HD2 PHE A 176      20.176 -10.266  48.823  1.00  1.29           H  
ATOM   2718  HE1 PHE A 176      16.444 -13.196  47.433  1.00  1.29           H  
ATOM   2719  HE2 PHE A 176      17.836  -9.469  48.979  1.00  1.29           H  
ATOM   2720  HZ  PHE A 176      15.971 -10.929  48.289  1.00  1.29           H  
ATOM   2721  N   LEU A 177      22.486 -10.538  46.336  1.00  1.16           N  
ATOM   2722  CA  LEU A 177      22.440  -9.254  45.665  1.00  1.16           C  
ATOM   2723  C   LEU A 177      22.687  -9.418  44.177  1.00  1.16           C  
ATOM   2724  O   LEU A 177      21.889  -8.953  43.355  1.00  1.16           O  
ATOM   2725  CB  LEU A 177      23.474  -8.291  46.238  1.00  1.16           C  
ATOM   2726  CG  LEU A 177      23.530  -6.944  45.526  1.00  1.16           C  
ATOM   2727  CD1 LEU A 177      22.182  -6.231  45.679  1.00  1.16           C  
ATOM   2728  CD2 LEU A 177      24.664  -6.108  46.096  1.00  1.16           C  
ATOM   2729  H   LEU A 177      23.076 -10.657  47.163  1.00  1.16           H  
ATOM   2730  HA  LEU A 177      21.449  -8.828  45.809  1.00  1.16           H  
ATOM   2731 1HB  LEU A 177      23.253  -8.119  47.291  1.00  1.16           H  
ATOM   2732 2HB  LEU A 177      24.460  -8.755  46.166  1.00  1.16           H  
ATOM   2733  HG  LEU A 177      23.705  -7.115  44.471  1.00  1.16           H  
ATOM   2734 1HD1 LEU A 177      22.210  -5.275  45.158  1.00  1.16           H  
ATOM   2735 2HD1 LEU A 177      21.388  -6.849  45.252  1.00  1.16           H  
ATOM   2736 3HD1 LEU A 177      21.977  -6.058  46.734  1.00  1.16           H  
ATOM   2737 1HD2 LEU A 177      24.708  -5.149  45.577  1.00  1.16           H  
ATOM   2738 2HD2 LEU A 177      24.489  -5.937  47.160  1.00  1.16           H  
ATOM   2739 3HD2 LEU A 177      25.606  -6.640  45.963  1.00  1.16           H  
ATOM   2740  N   TRP A 178      23.742 -10.149  43.805  1.00  1.05           N  
ATOM   2741  CA  TRP A 178      23.987 -10.341  42.389  1.00  1.05           C  
ATOM   2742  C   TRP A 178      22.797 -11.029  41.717  1.00  1.05           C  
ATOM   2743  O   TRP A 178      22.305 -10.556  40.700  1.00  1.05           O  
ATOM   2744  CB  TRP A 178      25.246 -11.188  42.143  1.00  1.05           C  
ATOM   2745  CG  TRP A 178      25.512 -11.413  40.667  1.00  1.05           C  
ATOM   2746  CD1 TRP A 178      26.252 -10.639  39.821  1.00  1.05           C  
ATOM   2747  CD2 TRP A 178      24.980 -12.476  39.861  1.00  1.05           C  
ATOM   2748  NE1 TRP A 178      26.213 -11.163  38.556  1.00  1.05           N  
ATOM   2749  CE2 TRP A 178      25.427 -12.278  38.569  1.00  1.05           C  
ATOM   2750  CE3 TRP A 178      24.169 -13.549  40.127  1.00  1.05           C  
ATOM   2751  CZ2 TRP A 178      25.068 -13.129  37.547  1.00  1.05           C  
ATOM   2752  CZ3 TRP A 178      23.799 -14.370  39.121  1.00  1.05           C  
ATOM   2753  CH2 TRP A 178      24.233 -14.182  37.859  1.00  1.05           C  
ATOM   2754  H   TRP A 178      24.383 -10.553  44.489  1.00  1.05           H  
ATOM   2755  HA  TRP A 178      24.127  -9.364  41.929  1.00  1.05           H  
ATOM   2756 1HB  TRP A 178      26.112 -10.697  42.588  1.00  1.05           H  
ATOM   2757 2HB  TRP A 178      25.133 -12.159  42.633  1.00  1.05           H  
ATOM   2758  HD1 TRP A 178      26.789  -9.737  40.106  1.00  1.05           H  
ATOM   2759  HE1 TRP A 178      26.679 -10.778  37.739  1.00  1.05           H  
ATOM   2760  HE3 TRP A 178      23.819 -13.734  41.132  1.00  1.05           H  
ATOM   2761  HZ2 TRP A 178      25.420 -12.993  36.543  1.00  1.05           H  
ATOM   2762  HZ3 TRP A 178      23.140 -15.184  39.373  1.00  1.05           H  
ATOM   2763  HH2 TRP A 178      23.922 -14.879  37.080  1.00  1.05           H  
ATOM   2764  N   SER A 179      22.262 -12.094  42.309  1.00  0.97           N  
ATOM   2765  CA  SER A 179      21.177 -12.835  41.677  1.00  0.97           C  
ATOM   2766  C   SER A 179      19.965 -11.986  41.395  1.00  0.97           C  
ATOM   2767  O   SER A 179      19.347 -12.131  40.338  1.00  0.97           O  
ATOM   2768  CB  SER A 179      20.758 -13.991  42.552  1.00  0.97           C  
ATOM   2769  OG  SER A 179      21.772 -14.945  42.661  1.00  0.97           O  
ATOM   2770  H   SER A 179      22.645 -12.446  43.185  1.00  0.97           H  
ATOM   2771  HA  SER A 179      21.525 -13.225  40.727  1.00  0.97           H  
ATOM   2772 1HB  SER A 179      20.501 -13.618  43.541  1.00  0.97           H  
ATOM   2773 2HB  SER A 179      19.865 -14.447  42.134  1.00  0.97           H  
ATOM   2774  HG  SER A 179      22.488 -14.503  43.183  1.00  0.97           H  
ATOM   2775  N   THR A 180      19.657 -11.073  42.312  1.00  0.92           N  
ATOM   2776  CA  THR A 180      18.473 -10.241  42.210  1.00  0.92           C  
ATOM   2777  C   THR A 180      18.551  -9.154  41.139  1.00  0.92           C  
ATOM   2778  O   THR A 180      17.541  -8.499  40.874  1.00  0.92           O  
ATOM   2779  CB  THR A 180      18.165  -9.566  43.554  1.00  0.92           C  
ATOM   2780  OG1 THR A 180      19.250  -8.688  43.946  1.00  0.92           O  
ATOM   2781  CG2 THR A 180      17.935 -10.581  44.635  1.00  0.92           C  
ATOM   2782  H   THR A 180      20.244 -11.006  43.146  1.00  0.92           H  
ATOM   2783  HA  THR A 180      17.635 -10.890  41.957  1.00  0.92           H  
ATOM   2784  HB  THR A 180      17.259  -8.980  43.449  1.00  0.92           H  
ATOM   2785  HG1 THR A 180      20.135  -9.000  43.608  1.00  0.92           H  
ATOM   2786 1HG2 THR A 180      17.697 -10.071  45.562  1.00  0.92           H  
ATOM   2787 2HG2 THR A 180      17.139 -11.204  44.356  1.00  0.92           H  
ATOM   2788 3HG2 THR A 180      18.782 -11.182  44.779  1.00  0.92           H  
ATOM   2789  N   GLY A 181      19.736  -8.904  40.592  1.00  0.88           N  
ATOM   2790  CA  GLY A 181      19.899  -7.913  39.543  1.00  0.88           C  
ATOM   2791  C   GLY A 181      20.162  -6.555  40.144  1.00  0.88           C  
ATOM   2792  O   GLY A 181      19.258  -6.005  40.773  1.00  0.88           O  
ATOM   2793  H   GLY A 181      20.549  -9.462  40.859  1.00  0.88           H  
ATOM   2794 1HA  GLY A 181      20.710  -8.198  38.895  1.00  0.88           H  
ATOM   2795 2HA  GLY A 181      19.004  -7.885  38.925  1.00  0.88           H  
ATOM   2796  N   THR A 182      21.331  -5.978  39.901  1.00  0.87           N  
ATOM   2797  CA  THR A 182      21.600  -4.639  40.408  1.00  0.87           C  
ATOM   2798  C   THR A 182      22.653  -3.930  39.603  1.00  0.87           C  
ATOM   2799  O   THR A 182      23.615  -4.541  39.143  1.00  0.87           O  
ATOM   2800  CB  THR A 182      22.074  -4.661  41.881  1.00  0.87           C  
ATOM   2801  OG1 THR A 182      22.243  -3.299  42.350  1.00  0.87           O  
ATOM   2802  CG2 THR A 182      23.402  -5.386  41.994  1.00  0.87           C  
ATOM   2803  H   THR A 182      22.025  -6.482  39.347  1.00  0.87           H  
ATOM   2804  HA  THR A 182      20.684  -4.053  40.343  1.00  0.87           H  
ATOM   2805  HB  THR A 182      21.323  -5.160  42.500  1.00  0.87           H  
ATOM   2806  HG1 THR A 182      22.085  -3.257  43.308  1.00  0.87           H  
ATOM   2807 1HG2 THR A 182      23.728  -5.376  43.021  1.00  0.87           H  
ATOM   2808 2HG2 THR A 182      23.286  -6.419  41.654  1.00  0.87           H  
ATOM   2809 3HG2 THR A 182      24.145  -4.881  41.379  1.00  0.87           H  
ATOM   2810  N   LEU A 183      22.514  -2.619  39.510  1.00  0.87           N  
ATOM   2811  CA  LEU A 183      23.532  -1.825  38.863  1.00  0.87           C  
ATOM   2812  C   LEU A 183      24.404  -1.082  39.866  1.00  0.87           C  
ATOM   2813  O   LEU A 183      25.247  -0.276  39.468  1.00  0.87           O  
ATOM   2814  CB  LEU A 183      22.925  -0.817  37.901  1.00  0.87           C  
ATOM   2815  CG  LEU A 183      22.091  -1.374  36.798  1.00  0.87           C  
ATOM   2816  CD1 LEU A 183      21.699  -0.265  35.938  1.00  0.87           C  
ATOM   2817  CD2 LEU A 183      22.823  -2.390  36.061  1.00  0.87           C  
ATOM   2818  H   LEU A 183      21.688  -2.179  39.899  1.00  0.87           H  
ATOM   2819  HA  LEU A 183      24.175  -2.491  38.289  1.00  0.87           H  
ATOM   2820 1HB  LEU A 183      22.300  -0.129  38.469  1.00  0.87           H  
ATOM   2821 2HB  LEU A 183      23.734  -0.246  37.442  1.00  0.87           H  
ATOM   2822  HG  LEU A 183      21.175  -1.814  37.212  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 183      21.073  -0.655  35.144  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 183      21.148   0.469  36.516  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 183      22.588   0.202  35.511  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 183      22.195  -2.769  35.255  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 183      23.716  -1.939  35.660  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 183      23.092  -3.201  36.733  1.00  0.87           H  
ATOM   2829  N   THR A 184      24.242  -1.358  41.161  1.00  0.87           N  
ATOM   2830  CA  THR A 184      25.041  -0.627  42.142  1.00  0.87           C  
ATOM   2831  C   THR A 184      26.539  -0.821  41.900  1.00  0.87           C  
ATOM   2832  O   THR A 184      27.319   0.137  41.899  1.00  0.87           O  
ATOM   2833  CB  THR A 184      24.721  -1.064  43.585  1.00  0.87           C  
ATOM   2834  OG1 THR A 184      23.349  -0.789  43.900  1.00  0.87           O  
ATOM   2835  CG2 THR A 184      25.613  -0.309  44.548  1.00  0.87           C  
ATOM   2836  H   THR A 184      23.555  -2.047  41.466  1.00  0.87           H  
ATOM   2837  HA  THR A 184      24.815   0.435  42.045  1.00  0.87           H  
ATOM   2838  HB  THR A 184      24.901  -2.134  43.691  1.00  0.87           H  
ATOM   2839  HG1 THR A 184      23.209  -0.916  44.858  1.00  0.87           H  
ATOM   2840 1HG2 THR A 184      25.391  -0.622  45.570  1.00  0.87           H  
ATOM   2841 2HG2 THR A 184      26.655  -0.520  44.321  1.00  0.87           H  
ATOM   2842 3HG2 THR A 184      25.430   0.759  44.452  1.00  0.87           H  
ATOM   2843  N   GLN A 185      26.949  -2.061  41.661  1.00  0.88           N  
ATOM   2844  CA  GLN A 185      28.359  -2.374  41.471  1.00  0.88           C  
ATOM   2845  C   GLN A 185      28.787  -2.155  40.024  1.00  0.88           C  
ATOM   2846  O   GLN A 185      29.078  -3.111  39.303  1.00  0.88           O  
ATOM   2847  CB  GLN A 185      28.621  -3.823  41.857  1.00  0.88           C  
ATOM   2848  CG  GLN A 185      28.282  -4.168  43.321  1.00  0.88           C  
ATOM   2849  CD  GLN A 185      29.161  -3.440  44.335  1.00  0.88           C  
ATOM   2850  OE1 GLN A 185      30.378  -3.641  44.375  1.00  0.88           O  
ATOM   2851  NE2 GLN A 185      28.548  -2.606  45.170  1.00  0.88           N  
ATOM   2852  H   GLN A 185      26.266  -2.802  41.631  1.00  0.88           H  
ATOM   2853  HA  GLN A 185      28.952  -1.717  42.106  1.00  0.88           H  
ATOM   2854 1HB  GLN A 185      28.033  -4.478  41.212  1.00  0.88           H  
ATOM   2855 2HB  GLN A 185      29.672  -4.056  41.690  1.00  0.88           H  
ATOM   2856 1HG  GLN A 185      27.243  -3.893  43.515  1.00  0.88           H  
ATOM   2857 2HG  GLN A 185      28.414  -5.241  43.467  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 185      29.080  -2.109  45.859  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 185      27.557  -2.476  45.118  1.00  0.88           H  
ATOM   2860  N   THR A 186      28.830  -0.893  39.622  1.00  0.87           N  
ATOM   2861  CA  THR A 186      29.131  -0.522  38.242  1.00  0.87           C  
ATOM   2862  C   THR A 186      30.284   0.448  38.060  1.00  0.87           C  
ATOM   2863  O   THR A 186      30.424   1.434  38.785  1.00  0.87           O  
ATOM   2864  CB  THR A 186      27.891   0.053  37.529  1.00  0.87           C  
ATOM   2865  OG1 THR A 186      26.873  -0.929  37.483  1.00  0.87           O  
ATOM   2866  CG2 THR A 186      28.209   0.485  36.135  1.00  0.87           C  
ATOM   2867  H   THR A 186      28.572  -0.187  40.312  1.00  0.87           H  
ATOM   2868  HA  THR A 186      29.404  -1.433  37.713  1.00  0.87           H  
ATOM   2869  HB  THR A 186      27.517   0.907  38.083  1.00  0.87           H  
ATOM   2870  HG1 THR A 186      26.286  -0.787  38.240  1.00  0.87           H  
ATOM   2871 1HG2 THR A 186      27.324   0.861  35.669  1.00  0.87           H  
ATOM   2872 2HG2 THR A 186      28.940   1.257  36.179  1.00  0.87           H  
ATOM   2873 3HG2 THR A 186      28.588  -0.354  35.562  1.00  0.87           H  
ATOM   2874  N   ASP A 187      31.087   0.158  37.044  1.00  0.86           N  
ATOM   2875  CA  ASP A 187      32.171   1.023  36.618  1.00  0.86           C  
ATOM   2876  C   ASP A 187      32.358   0.845  35.113  1.00  0.86           C  
ATOM   2877  O   ASP A 187      31.727  -0.022  34.488  1.00  0.86           O  
ATOM   2878  CB  ASP A 187      33.459   0.730  37.408  1.00  0.86           C  
ATOM   2879  CG  ASP A 187      34.046  -0.669  37.216  1.00  0.86           C  
ATOM   2880  OD1 ASP A 187      34.402  -1.016  36.102  1.00  0.86           O  
ATOM   2881  OD2 ASP A 187      34.132  -1.386  38.186  1.00  0.86           O  
ATOM   2882  H   ASP A 187      30.909  -0.693  36.535  1.00  0.86           H  
ATOM   2883  HA  ASP A 187      31.888   2.062  36.805  1.00  0.86           H  
ATOM   2884 1HB  ASP A 187      34.218   1.463  37.142  1.00  0.86           H  
ATOM   2885 2HB  ASP A 187      33.253   0.868  38.472  1.00  0.86           H  
ATOM   2886  N   TRP A 188      33.271   1.606  34.531  1.00  0.84           N  
ATOM   2887  CA  TRP A 188      33.466   1.525  33.094  1.00  0.84           C  
ATOM   2888  C   TRP A 188      33.973   0.186  32.616  1.00  0.84           C  
ATOM   2889  O   TRP A 188      33.762  -0.154  31.462  1.00  0.84           O  
ATOM   2890  CB  TRP A 188      34.405   2.613  32.612  1.00  0.84           C  
ATOM   2891  CG  TRP A 188      33.764   3.927  32.641  1.00  0.84           C  
ATOM   2892  CD1 TRP A 188      34.051   4.949  33.468  1.00  0.84           C  
ATOM   2893  CD2 TRP A 188      32.676   4.384  31.808  1.00  0.84           C  
ATOM   2894  NE1 TRP A 188      33.238   5.998  33.204  1.00  0.84           N  
ATOM   2895  CE2 TRP A 188      32.395   5.672  32.195  1.00  0.84           C  
ATOM   2896  CE3 TRP A 188      31.933   3.803  30.782  1.00  0.84           C  
ATOM   2897  CZ2 TRP A 188      31.411   6.409  31.605  1.00  0.84           C  
ATOM   2898  CZ3 TRP A 188      30.920   4.550  30.190  1.00  0.84           C  
ATOM   2899  CH2 TRP A 188      30.669   5.820  30.593  1.00  0.84           C  
ATOM   2900  H   TRP A 188      33.798   2.272  35.076  1.00  0.84           H  
ATOM   2901  HA  TRP A 188      32.500   1.699  32.623  1.00  0.84           H  
ATOM   2902 1HB  TRP A 188      35.296   2.638  33.239  1.00  0.84           H  
ATOM   2903 2HB  TRP A 188      34.725   2.397  31.587  1.00  0.84           H  
ATOM   2904  HD1 TRP A 188      34.819   4.937  34.236  1.00  0.84           H  
ATOM   2905  HE1 TRP A 188      33.242   6.887  33.695  1.00  0.84           H  
ATOM   2906  HE3 TRP A 188      32.144   2.795  30.460  1.00  0.84           H  
ATOM   2907  HZ2 TRP A 188      31.218   7.421  31.919  1.00  0.84           H  
ATOM   2908  HZ3 TRP A 188      30.336   4.103  29.393  1.00  0.84           H  
ATOM   2909  HH2 TRP A 188      29.873   6.386  30.108  1.00  0.84           H  
ATOM   2910  N   GLY A 189      34.644  -0.587  33.466  1.00  0.81           N  
ATOM   2911  CA  GLY A 189      35.138  -1.881  33.024  1.00  0.81           C  
ATOM   2912  C   GLY A 189      33.958  -2.766  32.643  1.00  0.81           C  
ATOM   2913  O   GLY A 189      34.027  -3.575  31.714  1.00  0.81           O  
ATOM   2914  H   GLY A 189      34.752  -0.330  34.450  1.00  0.81           H  
ATOM   2915 1HA  GLY A 189      35.805  -1.751  32.172  1.00  0.81           H  
ATOM   2916 2HA  GLY A 189      35.705  -2.343  33.831  1.00  0.81           H  
ATOM   2917  N   GLY A 190      32.854  -2.607  33.375  1.00  0.79           N  
ATOM   2918  CA  GLY A 190      31.650  -3.374  33.129  1.00  0.79           C  
ATOM   2919  C   GLY A 190      31.113  -3.004  31.765  1.00  0.79           C  
ATOM   2920  O   GLY A 190      30.782  -3.869  30.950  1.00  0.79           O  
ATOM   2921  H   GLY A 190      32.837  -1.887  34.098  1.00  0.79           H  
ATOM   2922 1HA  GLY A 190      31.871  -4.440  33.172  1.00  0.79           H  
ATOM   2923 2HA  GLY A 190      30.911  -3.149  33.897  1.00  0.79           H  
ATOM   2924  N   VAL A 191      31.039  -1.695  31.526  1.00  0.77           N  
ATOM   2925  CA  VAL A 191      30.482  -1.173  30.283  1.00  0.77           C  
ATOM   2926  C   VAL A 191      31.329  -1.546  29.083  1.00  0.77           C  
ATOM   2927  O   VAL A 191      30.806  -1.991  28.057  1.00  0.77           O  
ATOM   2928  CB  VAL A 191      30.431   0.352  30.315  1.00  0.77           C  
ATOM   2929  CG1 VAL A 191      29.993   0.863  28.964  1.00  0.77           C  
ATOM   2930  CG2 VAL A 191      29.520   0.859  31.413  1.00  0.77           C  
ATOM   2931  H   VAL A 191      31.356  -1.060  32.265  1.00  0.77           H  
ATOM   2932  HA  VAL A 191      29.483  -1.578  30.141  1.00  0.77           H  
ATOM   2933  HB  VAL A 191      31.433   0.714  30.495  1.00  0.77           H  
ATOM   2934 1HG1 VAL A 191      29.992   1.939  28.964  1.00  0.77           H  
ATOM   2935 2HG1 VAL A 191      30.680   0.505  28.197  1.00  0.77           H  
ATOM   2936 3HG1 VAL A 191      28.993   0.504  28.753  1.00  0.77           H  
ATOM   2937 1HG2 VAL A 191      29.534   1.940  31.418  1.00  0.77           H  
ATOM   2938 2HG2 VAL A 191      28.517   0.518  31.227  1.00  0.77           H  
ATOM   2939 3HG2 VAL A 191      29.868   0.491  32.383  1.00  0.77           H  
ATOM   2940  N   GLU A 192      32.643  -1.357  29.207  1.00  0.75           N  
ATOM   2941  CA  GLU A 192      33.565  -1.643  28.122  1.00  0.75           C  
ATOM   2942  C   GLU A 192      33.553  -3.111  27.747  1.00  0.75           C  
ATOM   2943  O   GLU A 192      33.618  -3.447  26.570  1.00  0.75           O  
ATOM   2944  CB  GLU A 192      34.989  -1.213  28.501  1.00  0.75           C  
ATOM   2945  CG  GLU A 192      35.203   0.306  28.562  1.00  0.75           C  
ATOM   2946  CD  GLU A 192      36.592   0.706  29.022  1.00  0.75           C  
ATOM   2947  OE1 GLU A 192      37.373  -0.159  29.353  1.00  0.75           O  
ATOM   2948  OE2 GLU A 192      36.865   1.885  29.047  1.00  0.75           O  
ATOM   2949  H   GLU A 192      33.012  -0.994  30.079  1.00  0.75           H  
ATOM   2950  HA  GLU A 192      33.253  -1.069  27.251  1.00  0.75           H  
ATOM   2951 1HB  GLU A 192      35.232  -1.619  29.487  1.00  0.75           H  
ATOM   2952 2HB  GLU A 192      35.698  -1.632  27.790  1.00  0.75           H  
ATOM   2953 1HG  GLU A 192      35.036   0.716  27.569  1.00  0.75           H  
ATOM   2954 2HG  GLU A 192      34.462   0.743  29.227  1.00  0.75           H  
ATOM   2955  N   ARG A 193      33.468  -4.000  28.733  1.00  0.74           N  
ATOM   2956  CA  ARG A 193      33.401  -5.418  28.428  1.00  0.74           C  
ATOM   2957  C   ARG A 193      32.041  -5.825  27.861  1.00  0.74           C  
ATOM   2958  O   ARG A 193      31.967  -6.614  26.917  1.00  0.74           O  
ATOM   2959  CB  ARG A 193      33.730  -6.239  29.664  1.00  0.74           C  
ATOM   2960  CG  ARG A 193      35.199  -6.171  30.049  1.00  0.74           C  
ATOM   2961  CD  ARG A 193      35.571  -7.165  31.062  1.00  0.74           C  
ATOM   2962  NE  ARG A 193      34.927  -6.931  32.346  1.00  0.74           N  
ATOM   2963  CZ  ARG A 193      35.416  -6.100  33.293  1.00  0.74           C  
ATOM   2964  NH1 ARG A 193      36.522  -5.421  33.064  1.00  0.74           N  
ATOM   2965  NH2 ARG A 193      34.797  -5.963  34.453  1.00  0.74           N  
ATOM   2966  H   ARG A 193      33.464  -3.702  29.710  1.00  0.74           H  
ATOM   2967  HA  ARG A 193      34.160  -5.634  27.678  1.00  0.74           H  
ATOM   2968 1HB  ARG A 193      33.147  -5.865  30.510  1.00  0.74           H  
ATOM   2969 2HB  ARG A 193      33.460  -7.281  29.508  1.00  0.74           H  
ATOM   2970 1HG  ARG A 193      35.807  -6.349  29.164  1.00  0.74           H  
ATOM   2971 2HG  ARG A 193      35.426  -5.183  30.442  1.00  0.74           H  
ATOM   2972 1HD  ARG A 193      35.272  -8.147  30.711  1.00  0.74           H  
ATOM   2973 2HD  ARG A 193      36.648  -7.147  31.214  1.00  0.74           H  
ATOM   2974  HE  ARG A 193      34.084  -7.485  32.566  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 193      36.997  -5.519  32.179  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 193      36.888  -4.800  33.770  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 193      33.948  -6.481  34.641  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 193      35.171  -5.335  35.152  1.00  0.74           H  
ATOM   2979  N   LEU A 194      30.959  -5.268  28.405  1.00  0.72           N  
ATOM   2980  CA  LEU A 194      29.616  -5.629  27.974  1.00  0.72           C  
ATOM   2981  C   LEU A 194      29.319  -5.141  26.550  1.00  0.72           C  
ATOM   2982  O   LEU A 194      28.899  -5.920  25.688  1.00  0.72           O  
ATOM   2983  CB  LEU A 194      28.595  -5.037  28.967  1.00  0.72           C  
ATOM   2984  CG  LEU A 194      27.141  -5.312  28.693  1.00  0.72           C  
ATOM   2985  CD1 LEU A 194      26.932  -6.801  28.753  1.00  0.72           C  
ATOM   2986  CD2 LEU A 194      26.237  -4.604  29.729  1.00  0.72           C  
ATOM   2987  H   LEU A 194      31.053  -4.610  29.178  1.00  0.72           H  
ATOM   2988  HA  LEU A 194      29.531  -6.714  27.993  1.00  0.72           H  
ATOM   2989 1HB  LEU A 194      28.823  -5.416  29.962  1.00  0.72           H  
ATOM   2990 2HB  LEU A 194      28.730  -3.952  28.985  1.00  0.72           H  
ATOM   2991  HG  LEU A 194      26.906  -4.960  27.708  1.00  0.72           H  
ATOM   2992 1HD1 LEU A 194      25.903  -7.051  28.556  1.00  0.72           H  
ATOM   2993 2HD1 LEU A 194      27.568  -7.300  28.025  1.00  0.72           H  
ATOM   2994 3HD1 LEU A 194      27.193  -7.144  29.748  1.00  0.72           H  
ATOM   2995 1HD2 LEU A 194      25.193  -4.822  29.507  1.00  0.72           H  
ATOM   2996 2HD2 LEU A 194      26.476  -4.964  30.728  1.00  0.72           H  
ATOM   2997 3HD2 LEU A 194      26.397  -3.534  29.686  1.00  0.72           H  
ATOM   2998  N   TRP A 195      29.576  -3.854  26.281  1.00  0.71           N  
ATOM   2999  CA  TRP A 195      29.258  -3.247  24.988  1.00  0.71           C  
ATOM   3000  C   TRP A 195      29.577  -4.090  23.740  1.00  0.71           C  
ATOM   3001  O   TRP A 195      28.632  -4.474  23.050  1.00  0.71           O  
ATOM   3002  CB  TRP A 195      29.851  -1.822  24.864  1.00  0.71           C  
ATOM   3003  CG  TRP A 195      29.612  -1.137  23.481  1.00  0.71           C  
ATOM   3004  CD1 TRP A 195      28.485  -0.463  23.134  1.00  0.71           C  
ATOM   3005  CD2 TRP A 195      30.500  -1.028  22.308  1.00  0.71           C  
ATOM   3006  NE1 TRP A 195      28.589   0.035  21.858  1.00  0.71           N  
ATOM   3007  CE2 TRP A 195      29.807  -0.297  21.342  1.00  0.71           C  
ATOM   3008  CE3 TRP A 195      31.796  -1.473  22.011  1.00  0.71           C  
ATOM   3009  CZ2 TRP A 195      30.357  -0.007  20.105  1.00  0.71           C  
ATOM   3010  CZ3 TRP A 195      32.339  -1.187  20.772  1.00  0.71           C  
ATOM   3011  CH2 TRP A 195      31.639  -0.473  19.843  1.00  0.71           C  
ATOM   3012  H   TRP A 195      29.977  -3.259  27.007  1.00  0.71           H  
ATOM   3013  HA  TRP A 195      28.178  -3.100  24.982  1.00  0.71           H  
ATOM   3014 1HB  TRP A 195      29.357  -1.196  25.608  1.00  0.71           H  
ATOM   3015 2HB  TRP A 195      30.892  -1.791  25.120  1.00  0.71           H  
ATOM   3016  HD1 TRP A 195      27.633  -0.335  23.759  1.00  0.71           H  
ATOM   3017  HE1 TRP A 195      27.880   0.568  21.378  1.00  0.71           H  
ATOM   3018  HE3 TRP A 195      32.371  -2.023  22.720  1.00  0.71           H  
ATOM   3019  HZ2 TRP A 195      29.815   0.563  19.351  1.00  0.71           H  
ATOM   3020  HZ3 TRP A 195      33.345  -1.544  20.559  1.00  0.71           H  
ATOM   3021  HH2 TRP A 195      32.099  -0.264  18.875  1.00  0.71           H  
ATOM   3022  N   PRO A 196      30.851  -4.428  23.413  1.00  0.70           N  
ATOM   3023  CA  PRO A 196      31.234  -5.108  22.189  1.00  0.70           C  
ATOM   3024  C   PRO A 196      30.726  -6.536  22.126  1.00  0.70           C  
ATOM   3025  O   PRO A 196      30.634  -7.126  21.043  1.00  0.70           O  
ATOM   3026  CB  PRO A 196      32.764  -5.104  22.257  1.00  0.70           C  
ATOM   3027  CG  PRO A 196      33.070  -5.061  23.727  1.00  0.70           C  
ATOM   3028  CD  PRO A 196      31.967  -4.252  24.349  1.00  0.70           C  
ATOM   3029  HA  PRO A 196      30.885  -4.520  21.330  1.00  0.70           H  
ATOM   3030 1HB  PRO A 196      33.160  -6.009  21.771  1.00  0.70           H  
ATOM   3031 2HB  PRO A 196      33.168  -4.244  21.708  1.00  0.70           H  
ATOM   3032 1HG  PRO A 196      33.113  -6.078  24.146  1.00  0.70           H  
ATOM   3033 2HG  PRO A 196      34.056  -4.609  23.904  1.00  0.70           H  
ATOM   3034 1HD  PRO A 196      31.761  -4.701  25.294  1.00  0.70           H  
ATOM   3035 2HD  PRO A 196      32.293  -3.239  24.449  1.00  0.70           H  
ATOM   3036  N   GLN A 197      30.375  -7.118  23.273  1.00  0.69           N  
ATOM   3037  CA  GLN A 197      29.938  -8.492  23.222  1.00  0.69           C  
ATOM   3038  C   GLN A 197      28.458  -8.493  22.918  1.00  0.69           C  
ATOM   3039  O   GLN A 197      27.979  -9.309  22.114  1.00  0.69           O  
ATOM   3040  CB  GLN A 197      30.248  -9.217  24.525  1.00  0.69           C  
ATOM   3041  CG  GLN A 197      31.717  -9.359  24.839  1.00  0.69           C  
ATOM   3042  CD  GLN A 197      31.965 -10.124  26.142  1.00  0.69           C  
ATOM   3043  OE1 GLN A 197      31.955 -11.363  26.187  1.00  0.69           O  
ATOM   3044  NE2 GLN A 197      32.174  -9.378  27.207  1.00  0.69           N  
ATOM   3045  H   GLN A 197      30.379  -6.627  24.165  1.00  0.69           H  
ATOM   3046  HA  GLN A 197      30.456  -9.004  22.412  1.00  0.69           H  
ATOM   3047 1HB  GLN A 197      29.768  -8.692  25.355  1.00  0.69           H  
ATOM   3048 2HB  GLN A 197      29.860 -10.212  24.473  1.00  0.69           H  
ATOM   3049 1HG  GLN A 197      32.207  -9.889  24.026  1.00  0.69           H  
ATOM   3050 2HG  GLN A 197      32.142  -8.359  24.948  1.00  0.69           H  
ATOM   3051 1HE2 GLN A 197      32.337  -9.796  28.098  1.00  0.69           H  
ATOM   3052 2HE2 GLN A 197      32.161  -8.365  27.099  1.00  0.69           H  
ATOM   3053  N   LEU A 198      27.728  -7.536  23.514  1.00  0.69           N  
ATOM   3054  CA  LEU A 198      26.314  -7.467  23.219  1.00  0.69           C  
ATOM   3055  C   LEU A 198      26.194  -7.052  21.777  1.00  0.69           C  
ATOM   3056  O   LEU A 198      25.406  -7.623  21.036  1.00  0.69           O  
ATOM   3057  CB  LEU A 198      25.566  -6.437  24.075  1.00  0.69           C  
ATOM   3058  CG  LEU A 198      25.442  -6.714  25.518  1.00  0.69           C  
ATOM   3059  CD1 LEU A 198      24.740  -5.522  26.156  1.00  0.69           C  
ATOM   3060  CD2 LEU A 198      24.689  -7.968  25.736  1.00  0.69           C  
ATOM   3061  H   LEU A 198      28.157  -6.882  24.173  1.00  0.69           H  
ATOM   3062  HA  LEU A 198      25.865  -8.451  23.349  1.00  0.69           H  
ATOM   3063 1HB  LEU A 198      26.089  -5.481  23.980  1.00  0.69           H  
ATOM   3064 2HB  LEU A 198      24.562  -6.315  23.671  1.00  0.69           H  
ATOM   3065  HG  LEU A 198      26.433  -6.816  25.943  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 198      24.630  -5.664  27.218  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 198      25.330  -4.635  25.964  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 198      23.750  -5.401  25.717  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 198      24.611  -8.172  26.793  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 198      23.714  -7.830  25.318  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 198      25.195  -8.793  25.248  1.00  0.69           H  
ATOM   3072  N   LEU A 199      27.051  -6.114  21.356  1.00  0.69           N  
ATOM   3073  CA  LEU A 199      27.035  -5.595  20.003  1.00  0.69           C  
ATOM   3074  C   LEU A 199      27.165  -6.718  19.008  1.00  0.69           C  
ATOM   3075  O   LEU A 199      26.384  -6.791  18.063  1.00  0.69           O  
ATOM   3076  CB  LEU A 199      28.174  -4.609  19.805  1.00  0.69           C  
ATOM   3077  CG  LEU A 199      28.298  -4.016  18.432  1.00  0.69           C  
ATOM   3078  CD1 LEU A 199      27.048  -3.222  18.122  1.00  0.69           C  
ATOM   3079  CD2 LEU A 199      29.525  -3.150  18.405  1.00  0.69           C  
ATOM   3080  H   LEU A 199      27.703  -5.697  22.018  1.00  0.69           H  
ATOM   3081  HA  LEU A 199      26.088  -5.088  19.838  1.00  0.69           H  
ATOM   3082 1HB  LEU A 199      28.071  -3.796  20.524  1.00  0.69           H  
ATOM   3083 2HB  LEU A 199      29.098  -5.127  20.008  1.00  0.69           H  
ATOM   3084  HG  LEU A 199      28.390  -4.811  17.689  1.00  0.69           H  
ATOM   3085 1HD1 LEU A 199      27.126  -2.788  17.124  1.00  0.69           H  
ATOM   3086 2HD1 LEU A 199      26.186  -3.886  18.166  1.00  0.69           H  
ATOM   3087 3HD1 LEU A 199      26.934  -2.426  18.858  1.00  0.69           H  
ATOM   3088 1HD2 LEU A 199      29.641  -2.700  17.420  1.00  0.69           H  
ATOM   3089 2HD2 LEU A 199      29.409  -2.382  19.146  1.00  0.69           H  
ATOM   3090 3HD2 LEU A 199      30.403  -3.753  18.637  1.00  0.69           H  
ATOM   3091  N   GLY A 200      28.127  -7.615  19.218  1.00  0.68           N  
ATOM   3092  CA  GLY A 200      28.271  -8.749  18.326  1.00  0.68           C  
ATOM   3093  C   GLY A 200      26.942  -9.496  18.219  1.00  0.68           C  
ATOM   3094  O   GLY A 200      26.423  -9.700  17.117  1.00  0.68           O  
ATOM   3095  H   GLY A 200      28.782  -7.506  19.994  1.00  0.68           H  
ATOM   3096 1HA  GLY A 200      28.587  -8.405  17.343  1.00  0.68           H  
ATOM   3097 2HA  GLY A 200      29.044  -9.414  18.710  1.00  0.68           H  
ATOM   3098  N   GLY A 201      26.376  -9.888  19.366  1.00  0.68           N  
ATOM   3099  CA  GLY A 201      25.111 -10.622  19.361  1.00  0.68           C  
ATOM   3100  C   GLY A 201      23.966  -9.847  18.688  1.00  0.68           C  
ATOM   3101  O   GLY A 201      23.117 -10.441  18.006  1.00  0.68           O  
ATOM   3102  H   GLY A 201      26.837  -9.668  20.256  1.00  0.68           H  
ATOM   3103 1HA  GLY A 201      25.257 -11.572  18.854  1.00  0.68           H  
ATOM   3104 2HA  GLY A 201      24.837 -10.852  20.389  1.00  0.68           H  
ATOM   3105  N   VAL A 202      23.938  -8.520  18.870  1.00  0.67           N  
ATOM   3106  CA  VAL A 202      22.886  -7.695  18.288  1.00  0.67           C  
ATOM   3107  C   VAL A 202      23.024  -7.632  16.777  1.00  0.67           C  
ATOM   3108  O   VAL A 202      22.037  -7.779  16.056  1.00  0.67           O  
ATOM   3109  CB  VAL A 202      22.906  -6.248  18.820  1.00  0.67           C  
ATOM   3110  CG1 VAL A 202      21.874  -5.414  18.037  1.00  0.67           C  
ATOM   3111  CG2 VAL A 202      22.604  -6.190  20.338  1.00  0.67           C  
ATOM   3112  H   VAL A 202      24.653  -8.089  19.452  1.00  0.67           H  
ATOM   3113  HA  VAL A 202      21.931  -8.144  18.534  1.00  0.67           H  
ATOM   3114  HB  VAL A 202      23.894  -5.823  18.629  1.00  0.67           H  
ATOM   3115 1HG1 VAL A 202      21.909  -4.380  18.378  1.00  0.67           H  
ATOM   3116 2HG1 VAL A 202      22.094  -5.453  16.989  1.00  0.67           H  
ATOM   3117 3HG1 VAL A 202      20.883  -5.805  18.189  1.00  0.67           H  
ATOM   3118 1HG2 VAL A 202      22.640  -5.153  20.669  1.00  0.67           H  
ATOM   3119 2HG2 VAL A 202      21.650  -6.584  20.549  1.00  0.67           H  
ATOM   3120 3HG2 VAL A 202      23.315  -6.751  20.879  1.00  0.67           H  
ATOM   3121  N   MET A 203      24.245  -7.418  16.282  1.00  0.67           N  
ATOM   3122  CA  MET A 203      24.436  -7.333  14.843  1.00  0.67           C  
ATOM   3123  C   MET A 203      24.089  -8.656  14.191  1.00  0.67           C  
ATOM   3124  O   MET A 203      23.435  -8.681  13.148  1.00  0.67           O  
ATOM   3125  CB  MET A 203      25.880  -6.963  14.516  1.00  0.67           C  
ATOM   3126  CG  MET A 203      26.315  -5.559  14.949  1.00  0.67           C  
ATOM   3127  SD  MET A 203      25.366  -4.254  14.165  1.00  0.67           S  
ATOM   3128  CE  MET A 203      24.193  -3.929  15.440  1.00  0.67           C  
ATOM   3129  H   MET A 203      25.039  -7.303  16.914  1.00  0.67           H  
ATOM   3130  HA  MET A 203      23.768  -6.571  14.446  1.00  0.67           H  
ATOM   3131 1HB  MET A 203      26.543  -7.672  15.020  1.00  0.67           H  
ATOM   3132 2HB  MET A 203      26.050  -7.062  13.446  1.00  0.67           H  
ATOM   3133 1HG  MET A 203      26.187  -5.465  16.020  1.00  0.67           H  
ATOM   3134 2HG  MET A 203      27.368  -5.412  14.723  1.00  0.67           H  
ATOM   3135 1HE  MET A 203      23.508  -3.144  15.118  1.00  0.67           H  
ATOM   3136 2HE  MET A 203      23.651  -4.831  15.629  1.00  0.67           H  
ATOM   3137 3HE  MET A 203      24.703  -3.617  16.340  1.00  0.67           H  
ATOM   3138  N   LEU A 204      24.452  -9.762  14.838  1.00  0.67           N  
ATOM   3139  CA  LEU A 204      24.135 -11.066  14.287  1.00  0.67           C  
ATOM   3140  C   LEU A 204      22.623 -11.267  14.279  1.00  0.67           C  
ATOM   3141  O   LEU A 204      22.066 -11.798  13.313  1.00  0.67           O  
ATOM   3142  CB  LEU A 204      24.859 -12.133  15.088  1.00  0.67           C  
ATOM   3143  CG  LEU A 204      26.393 -12.117  14.925  1.00  0.67           C  
ATOM   3144  CD1 LEU A 204      27.036 -13.052  15.923  1.00  0.67           C  
ATOM   3145  CD2 LEU A 204      26.739 -12.526  13.520  1.00  0.67           C  
ATOM   3146  H   LEU A 204      24.993  -9.698  15.705  1.00  0.67           H  
ATOM   3147  HA  LEU A 204      24.492 -11.104  13.262  1.00  0.67           H  
ATOM   3148 1HB  LEU A 204      24.634 -11.976  16.136  1.00  0.67           H  
ATOM   3149 2HB  LEU A 204      24.504 -13.106  14.781  1.00  0.67           H  
ATOM   3150  HG  LEU A 204      26.764 -11.112  15.113  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 204      28.117 -13.020  15.803  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 204      26.774 -12.734  16.934  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 204      26.688 -14.064  15.753  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 204      27.821 -12.505  13.391  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 204      26.369 -13.534  13.331  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 204      26.282 -11.840  12.831  1.00  0.67           H  
ATOM   3157  N   THR A 205      21.945 -10.785  15.326  1.00  0.67           N  
ATOM   3158  CA  THR A 205      20.502 -10.903  15.385  1.00  0.67           C  
ATOM   3159  C   THR A 205      19.890 -10.176  14.218  1.00  0.67           C  
ATOM   3160  O   THR A 205      19.006 -10.709  13.557  1.00  0.67           O  
ATOM   3161  CB  THR A 205      19.923 -10.322  16.681  1.00  0.67           C  
ATOM   3162  OG1 THR A 205      20.424 -11.062  17.810  1.00  0.67           O  
ATOM   3163  CG2 THR A 205      18.398 -10.360  16.624  1.00  0.67           C  
ATOM   3164  H   THR A 205      22.438 -10.372  16.118  1.00  0.67           H  
ATOM   3165  HA  THR A 205      20.228 -11.954  15.316  1.00  0.67           H  
ATOM   3166  HB  THR A 205      20.235  -9.294  16.785  1.00  0.67           H  
ATOM   3167  HG1 THR A 205      21.407 -10.964  17.847  1.00  0.67           H  
ATOM   3168 1HG2 THR A 205      17.984  -9.947  17.537  1.00  0.67           H  
ATOM   3169 2HG2 THR A 205      18.050  -9.775  15.771  1.00  0.67           H  
ATOM   3170 3HG2 THR A 205      18.080 -11.374  16.510  1.00  0.67           H  
ATOM   3171  N   LEU A 206      20.378  -8.963  13.947  1.00  0.67           N  
ATOM   3172  CA  LEU A 206      19.862  -8.164  12.848  1.00  0.67           C  
ATOM   3173  C   LEU A 206      20.140  -8.841  11.489  1.00  0.67           C  
ATOM   3174  O   LEU A 206      19.302  -8.828  10.585  1.00  0.67           O  
ATOM   3175  CB  LEU A 206      20.423  -6.755  12.931  1.00  0.67           C  
ATOM   3176  CG  LEU A 206      19.907  -5.965  14.163  1.00  0.67           C  
ATOM   3177  CD1 LEU A 206      20.608  -4.629  14.218  1.00  0.67           C  
ATOM   3178  CD2 LEU A 206      18.374  -5.832  14.095  1.00  0.67           C  
ATOM   3179  H   LEU A 206      21.110  -8.582  14.547  1.00  0.67           H  
ATOM   3180  HA  LEU A 206      18.797  -8.065  12.985  1.00  0.67           H  
ATOM   3181 1HB  LEU A 206      21.510  -6.815  12.999  1.00  0.67           H  
ATOM   3182 2HB  LEU A 206      20.154  -6.209  12.029  1.00  0.67           H  
ATOM   3183  HG  LEU A 206      20.167  -6.507  15.069  1.00  0.67           H  
ATOM   3184 1HD1 LEU A 206      20.276  -4.077  15.098  1.00  0.67           H  
ATOM   3185 2HD1 LEU A 206      21.675  -4.798  14.277  1.00  0.67           H  
ATOM   3186 3HD1 LEU A 206      20.379  -4.057  13.322  1.00  0.67           H  
ATOM   3187 1HD2 LEU A 206      18.012  -5.291  14.971  1.00  0.67           H  
ATOM   3188 2HD2 LEU A 206      18.091  -5.289  13.192  1.00  0.67           H  
ATOM   3189 3HD2 LEU A 206      17.928  -6.825  14.075  1.00  0.67           H  
ATOM   3190  N   LEU A 207      21.276  -9.513  11.356  1.00  0.67           N  
ATOM   3191  CA  LEU A 207      21.562 -10.234  10.119  1.00  0.67           C  
ATOM   3192  C   LEU A 207      20.573 -11.395   9.909  1.00  0.67           C  
ATOM   3193  O   LEU A 207      20.241 -11.743   8.772  1.00  0.67           O  
ATOM   3194  CB  LEU A 207      23.010 -10.730  10.106  1.00  0.67           C  
ATOM   3195  CG  LEU A 207      24.065  -9.607   9.989  1.00  0.67           C  
ATOM   3196  CD1 LEU A 207      25.457 -10.184  10.148  1.00  0.67           C  
ATOM   3197  CD2 LEU A 207      23.907  -8.923   8.646  1.00  0.67           C  
ATOM   3198  H   LEU A 207      21.969  -9.492  12.105  1.00  0.67           H  
ATOM   3199  HA  LEU A 207      21.443  -9.540   9.290  1.00  0.67           H  
ATOM   3200 1HB  LEU A 207      23.199 -11.274  11.027  1.00  0.67           H  
ATOM   3201 2HB  LEU A 207      23.142 -11.410   9.267  1.00  0.67           H  
ATOM   3202  HG  LEU A 207      23.909  -8.881  10.776  1.00  0.67           H  
ATOM   3203 1HD1 LEU A 207      26.192  -9.384  10.074  1.00  0.67           H  
ATOM   3204 2HD1 LEU A 207      25.531 -10.650  11.110  1.00  0.67           H  
ATOM   3205 3HD1 LEU A 207      25.640 -10.920   9.369  1.00  0.67           H  
ATOM   3206 1HD2 LEU A 207      24.640  -8.121   8.560  1.00  0.67           H  
ATOM   3207 2HD2 LEU A 207      24.065  -9.647   7.847  1.00  0.67           H  
ATOM   3208 3HD2 LEU A 207      22.902  -8.507   8.568  1.00  0.67           H  
ATOM   3209  N   LEU A 208      20.047 -11.950  11.004  1.00  0.67           N  
ATOM   3210  CA  LEU A 208      19.087 -13.049  10.924  1.00  0.67           C  
ATOM   3211  C   LEU A 208      17.646 -12.604  10.653  1.00  0.67           C  
ATOM   3212  O   LEU A 208      16.751 -13.447  10.606  1.00  0.67           O  
ATOM   3213  CB  LEU A 208      19.034 -13.883  12.214  1.00  0.67           C  
ATOM   3214  CG  LEU A 208      20.231 -14.670  12.619  1.00  0.67           C  
ATOM   3215  CD1 LEU A 208      19.912 -15.298  13.937  1.00  0.67           C  
ATOM   3216  CD2 LEU A 208      20.545 -15.720  11.581  1.00  0.67           C  
ATOM   3217  H   LEU A 208      20.372 -11.638  11.922  1.00  0.67           H  
ATOM   3218  HA  LEU A 208      19.400 -13.700  10.111  1.00  0.67           H  
ATOM   3219 1HB  LEU A 208      18.814 -13.204  13.036  1.00  0.67           H  
ATOM   3220 2HB  LEU A 208      18.212 -14.581  12.131  1.00  0.67           H  
ATOM   3221  HG  LEU A 208      21.084 -14.008  12.744  1.00  0.67           H  
ATOM   3222 1HD1 LEU A 208      20.766 -15.878  14.287  1.00  0.67           H  
ATOM   3223 2HD1 LEU A 208      19.672 -14.514  14.647  1.00  0.67           H  
ATOM   3224 3HD1 LEU A 208      19.055 -15.950  13.817  1.00  0.67           H  
ATOM   3225 1HD2 LEU A 208      21.413 -16.294  11.903  1.00  0.67           H  
ATOM   3226 2HD2 LEU A 208      19.689 -16.386  11.466  1.00  0.67           H  
ATOM   3227 3HD2 LEU A 208      20.761 -15.233  10.629  1.00  0.67           H  
ATOM   3228  N   LEU A 209      17.380 -11.312  10.478  1.00  0.67           N  
ATOM   3229  CA  LEU A 209      15.994 -10.894  10.253  1.00  0.67           C  
ATOM   3230  C   LEU A 209      15.333 -11.575   9.070  1.00  0.67           C  
ATOM   3231  O   LEU A 209      14.133 -11.855   9.115  1.00  0.67           O  
ATOM   3232  CB  LEU A 209      15.940  -9.390  10.113  1.00  0.67           C  
ATOM   3233  CG  LEU A 209      15.752  -8.750  11.396  1.00  0.67           C  
ATOM   3234  CD1 LEU A 209      16.579  -9.533  12.325  1.00  0.67           C  
ATOM   3235  CD2 LEU A 209      16.211  -7.345  11.306  1.00  0.67           C  
ATOM   3236  H   LEU A 209      18.123 -10.608  10.513  1.00  0.67           H  
ATOM   3237  HA  LEU A 209      15.429 -11.153  11.141  1.00  0.67           H  
ATOM   3238 1HB  LEU A 209      16.877  -9.035   9.683  1.00  0.67           H  
ATOM   3239 2HB  LEU A 209      15.115  -9.115   9.458  1.00  0.67           H  
ATOM   3240  HG  LEU A 209      14.725  -8.765  11.715  1.00  0.67           H  
ATOM   3241 1HD1 LEU A 209      16.588  -9.154  13.289  1.00  0.67           H  
ATOM   3242 2HD1 LEU A 209      16.212 -10.530  12.349  1.00  0.67           H  
ATOM   3243 3HD1 LEU A 209      17.546  -9.548  11.966  1.00  0.67           H  
ATOM   3244 1HD2 LEU A 209      16.117  -6.865  12.273  1.00  0.67           H  
ATOM   3245 2HD2 LEU A 209      17.252  -7.316  10.989  1.00  0.67           H  
ATOM   3246 3HD2 LEU A 209      15.604  -6.832  10.581  1.00  0.67           H  
ATOM   3247  N   ARG A 210      16.077 -11.842   7.998  1.00  0.67           N  
ATOM   3248  CA  ARG A 210      15.447 -12.518   6.875  1.00  0.67           C  
ATOM   3249  C   ARG A 210      14.908 -13.904   7.290  1.00  0.67           C  
ATOM   3250  O   ARG A 210      13.692 -14.113   7.203  1.00  0.67           O  
ATOM   3251  CB  ARG A 210      16.364 -12.614   5.658  1.00  0.67           C  
ATOM   3252  CG  ARG A 210      15.735 -13.338   4.459  1.00  0.67           C  
ATOM   3253  CD  ARG A 210      16.728 -13.623   3.392  1.00  0.67           C  
ATOM   3254  NE  ARG A 210      17.714 -14.610   3.825  1.00  0.67           N  
ATOM   3255  CZ  ARG A 210      17.511 -15.950   3.829  1.00  0.67           C  
ATOM   3256  NH1 ARG A 210      16.370 -16.445   3.397  1.00  0.67           N  
ATOM   3257  NH2 ARG A 210      18.464 -16.758   4.257  1.00  0.67           N  
ATOM   3258  H   ARG A 210      17.059 -11.594   7.982  1.00  0.67           H  
ATOM   3259  HA  ARG A 210      14.592 -11.916   6.563  1.00  0.67           H  
ATOM   3260 1HB  ARG A 210      16.544 -11.598   5.312  1.00  0.67           H  
ATOM   3261 2HB  ARG A 210      17.330 -13.020   5.869  1.00  0.67           H  
ATOM   3262 1HG  ARG A 210      15.310 -14.286   4.792  1.00  0.67           H  
ATOM   3263 2HG  ARG A 210      14.946 -12.716   4.038  1.00  0.67           H  
ATOM   3264 1HD  ARG A 210      16.216 -14.015   2.515  1.00  0.67           H  
ATOM   3265 2HD  ARG A 210      17.255 -12.707   3.127  1.00  0.67           H  
ATOM   3266  HE  ARG A 210      18.606 -14.268   4.158  1.00  0.67           H  
ATOM   3267 1HH1 ARG A 210      15.653 -15.818   3.056  1.00  0.67           H  
ATOM   3268 2HH1 ARG A 210      16.219 -17.446   3.392  1.00  0.67           H  
ATOM   3269 1HH2 ARG A 210      19.341 -16.375   4.584  1.00  0.67           H  
ATOM   3270 2HH2 ARG A 210      18.324 -17.755   4.249  1.00  0.67           H  
ATOM   3271  N   PRO A 211      15.737 -14.884   7.745  1.00  0.67           N  
ATOM   3272  CA  PRO A 211      15.237 -16.166   8.167  1.00  0.67           C  
ATOM   3273  C   PRO A 211      14.286 -16.077   9.352  1.00  0.67           C  
ATOM   3274  O   PRO A 211      13.349 -16.858   9.419  1.00  0.67           O  
ATOM   3275  CB  PRO A 211      16.527 -16.919   8.530  1.00  0.67           C  
ATOM   3276  CG  PRO A 211      17.551 -15.886   8.776  1.00  0.67           C  
ATOM   3277  CD  PRO A 211      17.206 -14.778   7.808  1.00  0.67           C  
ATOM   3278  HA  PRO A 211      14.745 -16.650   7.321  1.00  0.67           H  
ATOM   3279 1HB  PRO A 211      16.356 -17.583   9.386  1.00  0.67           H  
ATOM   3280 2HB  PRO A 211      16.840 -17.520   7.701  1.00  0.67           H  
ATOM   3281 1HG  PRO A 211      17.515 -15.590   9.825  1.00  0.67           H  
ATOM   3282 2HG  PRO A 211      18.557 -16.294   8.606  1.00  0.67           H  
ATOM   3283 1HD  PRO A 211      17.568 -13.848   8.190  1.00  0.67           H  
ATOM   3284 2HD  PRO A 211      17.642 -15.019   6.839  1.00  0.67           H  
ATOM   3285  N   LEU A 212      14.400 -15.056  10.207  1.00  0.67           N  
ATOM   3286  CA  LEU A 212      13.460 -14.937  11.319  1.00  0.67           C  
ATOM   3287  C   LEU A 212      12.074 -14.564  10.818  1.00  0.67           C  
ATOM   3288  O   LEU A 212      11.061 -15.068  11.323  1.00  0.67           O  
ATOM   3289  CB  LEU A 212      13.979 -13.936  12.340  1.00  0.67           C  
ATOM   3290  CG  LEU A 212      15.152 -14.406  13.156  1.00  0.67           C  
ATOM   3291  CD1 LEU A 212      15.770 -13.243  13.905  1.00  0.67           C  
ATOM   3292  CD2 LEU A 212      14.645 -15.436  14.139  1.00  0.67           C  
ATOM   3293  H   LEU A 212      15.176 -14.398  10.151  1.00  0.67           H  
ATOM   3294  HA  LEU A 212      13.398 -15.896  11.812  1.00  0.67           H  
ATOM   3295 1HB  LEU A 212      14.293 -13.060  11.807  1.00  0.67           H  
ATOM   3296 2HB  LEU A 212      13.184 -13.686  13.017  1.00  0.67           H  
ATOM   3297  HG  LEU A 212      15.899 -14.848  12.506  1.00  0.67           H  
ATOM   3298 1HD1 LEU A 212      16.612 -13.602  14.476  1.00  0.67           H  
ATOM   3299 2HD1 LEU A 212      16.117 -12.523  13.198  1.00  0.67           H  
ATOM   3300 3HD1 LEU A 212      15.036 -12.786  14.564  1.00  0.67           H  
ATOM   3301 1HD2 LEU A 212      15.462 -15.790  14.732  1.00  0.67           H  
ATOM   3302 2HD2 LEU A 212      13.896 -14.985  14.789  1.00  0.67           H  
ATOM   3303 3HD2 LEU A 212      14.203 -16.256  13.604  1.00  0.67           H  
ATOM   3304  N   THR A 213      12.021 -13.714   9.799  1.00  0.69           N  
ATOM   3305  CA  THR A 213      10.752 -13.329   9.225  1.00  0.69           C  
ATOM   3306  C   THR A 213      10.099 -14.578   8.660  1.00  0.69           C  
ATOM   3307  O   THR A 213       8.915 -14.836   8.882  1.00  0.69           O  
ATOM   3308  CB  THR A 213      10.936 -12.282   8.113  1.00  0.69           C  
ATOM   3309  OG1 THR A 213      11.539 -11.100   8.660  1.00  0.69           O  
ATOM   3310  CG2 THR A 213       9.599 -11.937   7.492  1.00  0.69           C  
ATOM   3311  H   THR A 213      12.876 -13.300   9.426  1.00  0.69           H  
ATOM   3312  HA  THR A 213      10.114 -12.918  10.007  1.00  0.69           H  
ATOM   3313  HB  THR A 213      11.593 -12.685   7.344  1.00  0.69           H  
ATOM   3314  HG1 THR A 213      12.450 -11.332   8.962  1.00  0.69           H  
ATOM   3315 1HG2 THR A 213       9.746 -11.200   6.705  1.00  0.69           H  
ATOM   3316 2HG2 THR A 213       9.155 -12.840   7.070  1.00  0.69           H  
ATOM   3317 3HG2 THR A 213       8.939 -11.529   8.256  1.00  0.69           H  
ATOM   3318  N   LEU A 214      10.895 -15.385   7.958  1.00  0.72           N  
ATOM   3319  CA  LEU A 214      10.402 -16.622   7.373  1.00  0.72           C  
ATOM   3320  C   LEU A 214       9.959 -17.618   8.462  1.00  0.72           C  
ATOM   3321  O   LEU A 214       8.933 -18.274   8.329  1.00  0.72           O  
ATOM   3322  CB  LEU A 214      11.500 -17.223   6.504  1.00  0.72           C  
ATOM   3323  CG  LEU A 214      11.857 -16.439   5.258  1.00  0.72           C  
ATOM   3324  CD1 LEU A 214      13.079 -17.064   4.593  1.00  0.72           C  
ATOM   3325  CD2 LEU A 214      10.691 -16.450   4.337  1.00  0.72           C  
ATOM   3326  H   LEU A 214      11.869 -15.106   7.813  1.00  0.72           H  
ATOM   3327  HA  LEU A 214       9.542 -16.387   6.750  1.00  0.72           H  
ATOM   3328 1HB  LEU A 214      12.390 -17.279   7.098  1.00  0.72           H  
ATOM   3329 2HB  LEU A 214      11.212 -18.233   6.209  1.00  0.72           H  
ATOM   3330  HG  LEU A 214      12.103 -15.409   5.531  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 214      13.332 -16.497   3.700  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 214      13.916 -17.051   5.276  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 214      12.849 -18.089   4.316  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 214      10.929 -15.891   3.434  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 214      10.476 -17.478   4.084  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 214       9.828 -15.999   4.830  1.00  0.72           H  
ATOM   3337  N   MET A 215      10.691 -17.674   9.583  1.00  0.75           N  
ATOM   3338  CA  MET A 215      10.363 -18.545  10.726  1.00  0.75           C  
ATOM   3339  C   MET A 215       9.044 -18.161  11.378  1.00  0.75           C  
ATOM   3340  O   MET A 215       8.394 -18.986  12.015  1.00  0.75           O  
ATOM   3341  CB  MET A 215      11.460 -18.498  11.772  1.00  0.75           C  
ATOM   3342  CG  MET A 215      12.707 -19.153  11.368  1.00  0.75           C  
ATOM   3343  SD  MET A 215      14.013 -18.902  12.504  1.00  0.75           S  
ATOM   3344  CE  MET A 215      13.381 -19.870  13.757  1.00  0.75           C  
ATOM   3345  H   MET A 215      11.543 -17.124   9.633  1.00  0.75           H  
ATOM   3346  HA  MET A 215      10.266 -19.567  10.362  1.00  0.75           H  
ATOM   3347 1HB  MET A 215      11.672 -17.469  12.026  1.00  0.75           H  
ATOM   3348 2HB  MET A 215      11.108 -18.987  12.682  1.00  0.75           H  
ATOM   3349 1HG  MET A 215      12.516 -20.191  11.310  1.00  0.75           H  
ATOM   3350 2HG  MET A 215      13.000 -18.839  10.424  1.00  0.75           H  
ATOM   3351 1HE  MET A 215      14.068 -19.864  14.573  1.00  0.75           H  
ATOM   3352 2HE  MET A 215      12.419 -19.479  14.074  1.00  0.75           H  
ATOM   3353 3HE  MET A 215      13.246 -20.867  13.381  1.00  0.75           H  
ATOM   3354  N   GLY A 216       8.653 -16.894  11.228  1.00  0.79           N  
ATOM   3355  CA  GLY A 216       7.393 -16.378  11.755  1.00  0.79           C  
ATOM   3356  C   GLY A 216       6.173 -17.005  11.071  1.00  0.79           C  
ATOM   3357  O   GLY A 216       5.045 -16.886  11.560  1.00  0.79           O  
ATOM   3358  H   GLY A 216       9.277 -16.252  10.740  1.00  0.79           H  
ATOM   3359 1HA  GLY A 216       7.350 -16.559  12.828  1.00  0.79           H  
ATOM   3360 2HA  GLY A 216       7.369 -15.302  11.602  1.00  0.79           H  
ATOM   3361  N   LEU A 217       6.403 -17.662   9.942  1.00  0.81           N  
ATOM   3362  CA  LEU A 217       5.386 -18.335   9.162  1.00  0.81           C  
ATOM   3363  C   LEU A 217       5.384 -19.771   9.664  1.00  0.81           C  
ATOM   3364  O   LEU A 217       6.288 -20.157  10.392  1.00  0.81           O  
ATOM   3365  CB  LEU A 217       5.775 -18.260   7.691  1.00  0.81           C  
ATOM   3366  CG  LEU A 217       6.018 -16.834   7.180  1.00  0.81           C  
ATOM   3367  CD1 LEU A 217       6.539 -16.879   5.763  1.00  0.81           C  
ATOM   3368  CD2 LEU A 217       4.728 -16.050   7.272  1.00  0.81           C  
ATOM   3369  H   LEU A 217       7.357 -17.724   9.585  1.00  0.81           H  
ATOM   3370  HA  LEU A 217       4.414 -17.879   9.334  1.00  0.81           H  
ATOM   3371 1HB  LEU A 217       6.671 -18.856   7.524  1.00  0.81           H  
ATOM   3372 2HB  LEU A 217       4.968 -18.683   7.107  1.00  0.81           H  
ATOM   3373  HG  LEU A 217       6.785 -16.354   7.801  1.00  0.81           H  
ATOM   3374 1HD1 LEU A 217       6.731 -15.865   5.414  1.00  0.81           H  
ATOM   3375 2HD1 LEU A 217       7.467 -17.450   5.753  1.00  0.81           H  
ATOM   3376 3HD1 LEU A 217       5.813 -17.346   5.119  1.00  0.81           H  
ATOM   3377 1HD2 LEU A 217       4.898 -15.032   6.923  1.00  0.81           H  
ATOM   3378 2HD2 LEU A 217       3.967 -16.527   6.654  1.00  0.81           H  
ATOM   3379 3HD2 LEU A 217       4.395 -16.029   8.311  1.00  0.81           H  
ATOM   3380  N   ASP A 218       4.377 -20.576   9.365  1.00  0.82           N  
ATOM   3381  CA  ASP A 218       4.474 -21.939   9.885  1.00  0.82           C  
ATOM   3382  C   ASP A 218       5.760 -22.592   9.424  1.00  0.82           C  
ATOM   3383  O   ASP A 218       6.248 -22.302   8.333  1.00  0.82           O  
ATOM   3384  CB  ASP A 218       3.294 -22.822   9.503  1.00  0.82           C  
ATOM   3385  CG  ASP A 218       3.319 -24.159  10.285  1.00  0.82           C  
ATOM   3386  OD1 ASP A 218       2.867 -24.166  11.431  1.00  0.82           O  
ATOM   3387  OD2 ASP A 218       3.875 -25.137   9.780  1.00  0.82           O  
ATOM   3388  H   ASP A 218       3.601 -20.274   8.792  1.00  0.82           H  
ATOM   3389  HA  ASP A 218       4.517 -21.884  10.963  1.00  0.82           H  
ATOM   3390 1HB  ASP A 218       2.358 -22.303   9.711  1.00  0.82           H  
ATOM   3391 2HB  ASP A 218       3.323 -23.036   8.438  1.00  0.82           H  
ATOM   3392  N   ASP A 219       6.260 -23.546  10.207  1.00  0.81           N  
ATOM   3393  CA  ASP A 219       7.479 -24.270   9.862  1.00  0.81           C  
ATOM   3394  C   ASP A 219       7.386 -24.832   8.447  1.00  0.81           C  
ATOM   3395  O   ASP A 219       8.360 -24.801   7.688  1.00  0.81           O  
ATOM   3396  CB  ASP A 219       7.664 -25.459  10.812  1.00  0.81           C  
ATOM   3397  CG  ASP A 219       8.059 -25.109  12.265  1.00  0.81           C  
ATOM   3398  OD1 ASP A 219       8.513 -24.017  12.511  1.00  0.81           O  
ATOM   3399  OD2 ASP A 219       7.841 -25.941  13.131  1.00  0.81           O  
ATOM   3400  H   ASP A 219       5.781 -23.768  11.068  1.00  0.81           H  
ATOM   3401  HA  ASP A 219       8.328 -23.588   9.928  1.00  0.81           H  
ATOM   3402 1HB  ASP A 219       6.728 -26.021  10.841  1.00  0.81           H  
ATOM   3403 2HB  ASP A 219       8.418 -26.128  10.399  1.00  0.81           H  
ATOM   3404  N   GLY A 220       6.204 -25.333   8.066  1.00  0.79           N  
ATOM   3405  CA  GLY A 220       6.041 -25.887   6.729  1.00  0.79           C  
ATOM   3406  C   GLY A 220       6.300 -24.830   5.656  1.00  0.79           C  
ATOM   3407  O   GLY A 220       6.851 -25.127   4.596  1.00  0.79           O  
ATOM   3408  H   GLY A 220       5.401 -25.312   8.711  1.00  0.79           H  
ATOM   3409 1HA  GLY A 220       6.728 -26.723   6.597  1.00  0.79           H  
ATOM   3410 2HA  GLY A 220       5.029 -26.278   6.625  1.00  0.79           H  
ATOM   3411  N   VAL A 221       5.915 -23.591   5.939  1.00  0.75           N  
ATOM   3412  CA  VAL A 221       6.044 -22.494   5.002  1.00  0.75           C  
ATOM   3413  C   VAL A 221       7.471 -22.017   4.978  1.00  0.75           C  
ATOM   3414  O   VAL A 221       8.042 -21.784   3.914  1.00  0.75           O  
ATOM   3415  CB  VAL A 221       5.127 -21.336   5.382  1.00  0.75           C  
ATOM   3416  CG1 VAL A 221       5.384 -20.182   4.468  1.00  0.75           C  
ATOM   3417  CG2 VAL A 221       3.694 -21.786   5.326  1.00  0.75           C  
ATOM   3418  H   VAL A 221       5.547 -23.388   6.860  1.00  0.75           H  
ATOM   3419  HA  VAL A 221       5.765 -22.845   4.012  1.00  0.75           H  
ATOM   3420  HB  VAL A 221       5.358 -21.009   6.391  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 221       4.742 -19.355   4.745  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 221       6.424 -19.890   4.566  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 221       5.178 -20.471   3.440  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 221       3.042 -20.961   5.608  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 221       3.456 -22.111   4.315  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 221       3.553 -22.616   6.017  1.00  0.75           H  
ATOM   3427  N   ALA A 222       8.066 -21.900   6.157  1.00  0.72           N  
ATOM   3428  CA  ALA A 222       9.433 -21.438   6.235  1.00  0.72           C  
ATOM   3429  C   ALA A 222      10.309 -22.360   5.383  1.00  0.72           C  
ATOM   3430  O   ALA A 222      11.137 -21.893   4.590  1.00  0.72           O  
ATOM   3431  CB  ALA A 222       9.884 -21.437   7.692  1.00  0.72           C  
ATOM   3432  H   ALA A 222       7.543 -22.121   7.003  1.00  0.72           H  
ATOM   3433  HA  ALA A 222       9.486 -20.426   5.832  1.00  0.72           H  
ATOM   3434 1HB  ALA A 222      10.898 -21.083   7.753  1.00  0.72           H  
ATOM   3435 2HB  ALA A 222       9.231 -20.782   8.272  1.00  0.72           H  
ATOM   3436 3HB  ALA A 222       9.824 -22.448   8.092  1.00  0.72           H  
ATOM   3437  N   ARG A 223      10.037 -23.669   5.465  1.00  0.68           N  
ATOM   3438  CA  ARG A 223      10.744 -24.660   4.671  1.00  0.68           C  
ATOM   3439  C   ARG A 223      10.397 -24.568   3.177  1.00  0.68           C  
ATOM   3440  O   ARG A 223      11.288 -24.647   2.330  1.00  0.68           O  
ATOM   3441  CB  ARG A 223      10.424 -26.045   5.202  1.00  0.68           C  
ATOM   3442  CG  ARG A 223      11.044 -26.342   6.562  1.00  0.68           C  
ATOM   3443  CD  ARG A 223      10.597 -27.640   7.091  1.00  0.68           C  
ATOM   3444  NE  ARG A 223      11.229 -27.954   8.360  1.00  0.68           N  
ATOM   3445  CZ  ARG A 223      10.893 -29.001   9.136  1.00  0.68           C  
ATOM   3446  NH1 ARG A 223       9.926 -29.810   8.762  1.00  0.68           N  
ATOM   3447  NH2 ARG A 223      11.535 -29.224  10.271  1.00  0.68           N  
ATOM   3448  H   ARG A 223       9.340 -23.995   6.138  1.00  0.68           H  
ATOM   3449  HA  ARG A 223      11.816 -24.487   4.791  1.00  0.68           H  
ATOM   3450 1HB  ARG A 223       9.342 -26.150   5.302  1.00  0.68           H  
ATOM   3451 2HB  ARG A 223      10.766 -26.799   4.496  1.00  0.68           H  
ATOM   3452 1HG  ARG A 223      12.130 -26.357   6.469  1.00  0.68           H  
ATOM   3453 2HG  ARG A 223      10.757 -25.563   7.268  1.00  0.68           H  
ATOM   3454 1HD  ARG A 223       9.517 -27.604   7.247  1.00  0.68           H  
ATOM   3455 2HD  ARG A 223      10.838 -28.429   6.381  1.00  0.68           H  
ATOM   3456  HE  ARG A 223      11.977 -27.352   8.674  1.00  0.68           H  
ATOM   3457 1HH1 ARG A 223       9.436 -29.642   7.894  1.00  0.68           H  
ATOM   3458 2HH1 ARG A 223       9.674 -30.599   9.339  1.00  0.68           H  
ATOM   3459 1HH2 ARG A 223      12.287 -28.614  10.560  1.00  0.68           H  
ATOM   3460 2HH2 ARG A 223      11.283 -30.015  10.845  1.00  0.68           H  
ATOM   3461  N   ASN A 224       9.119 -24.333   2.837  1.00  0.66           N  
ATOM   3462  CA  ASN A 224       8.701 -24.234   1.431  1.00  0.66           C  
ATOM   3463  C   ASN A 224       9.345 -23.039   0.737  1.00  0.66           C  
ATOM   3464  O   ASN A 224       9.587 -23.058  -0.471  1.00  0.66           O  
ATOM   3465  CB  ASN A 224       7.192 -24.142   1.310  1.00  0.66           C  
ATOM   3466  CG  ASN A 224       6.492 -25.452   1.591  1.00  0.66           C  
ATOM   3467  OD1 ASN A 224       7.090 -26.534   1.489  1.00  0.66           O  
ATOM   3468  ND2 ASN A 224       5.229 -25.376   1.940  1.00  0.66           N  
ATOM   3469  H   ASN A 224       8.399 -24.284   3.558  1.00  0.66           H  
ATOM   3470  HA  ASN A 224       9.035 -25.131   0.910  1.00  0.66           H  
ATOM   3471 1HB  ASN A 224       6.826 -23.389   2.002  1.00  0.66           H  
ATOM   3472 2HB  ASN A 224       6.931 -23.813   0.306  1.00  0.66           H  
ATOM   3473 1HD2 ASN A 224       4.717 -26.209   2.142  1.00  0.66           H  
ATOM   3474 2HD2 ASN A 224       4.786 -24.485   2.012  1.00  0.66           H  
ATOM   3475  N   LEU A 225       9.671 -22.019   1.520  1.00  0.65           N  
ATOM   3476  CA  LEU A 225      10.300 -20.807   1.026  1.00  0.65           C  
ATOM   3477  C   LEU A 225      11.826 -20.936   0.929  1.00  0.65           C  
ATOM   3478  O   LEU A 225      12.508 -19.974   0.568  1.00  0.65           O  
ATOM   3479  CB  LEU A 225       9.896 -19.625   1.909  1.00  0.65           C  
ATOM   3480  CG  LEU A 225       8.383 -19.300   1.857  1.00  0.65           C  
ATOM   3481  CD1 LEU A 225       8.058 -18.221   2.836  1.00  0.65           C  
ATOM   3482  CD2 LEU A 225       8.011 -18.890   0.457  1.00  0.65           C  
ATOM   3483  H   LEU A 225       9.408 -22.064   2.506  1.00  0.65           H  
ATOM   3484  HA  LEU A 225       9.919 -20.618   0.025  1.00  0.65           H  
ATOM   3485 1HB  LEU A 225      10.149 -19.867   2.945  1.00  0.65           H  
ATOM   3486 2HB  LEU A 225      10.455 -18.742   1.607  1.00  0.65           H  
ATOM   3487  HG  LEU A 225       7.817 -20.180   2.128  1.00  0.65           H  
ATOM   3488 1HD1 LEU A 225       6.991 -18.011   2.803  1.00  0.65           H  
ATOM   3489 2HD1 LEU A 225       8.335 -18.559   3.833  1.00  0.65           H  
ATOM   3490 3HD1 LEU A 225       8.608 -17.324   2.581  1.00  0.65           H  
ATOM   3491 1HD2 LEU A 225       6.944 -18.672   0.415  1.00  0.65           H  
ATOM   3492 2HD2 LEU A 225       8.575 -18.001   0.177  1.00  0.65           H  
ATOM   3493 3HD2 LEU A 225       8.244 -19.703  -0.232  1.00  0.65           H  
ATOM   3494  N   GLY A 226      12.365 -22.122   1.245  1.00  0.65           N  
ATOM   3495  CA  GLY A 226      13.796 -22.373   1.146  1.00  0.65           C  
ATOM   3496  C   GLY A 226      14.603 -22.152   2.422  1.00  0.65           C  
ATOM   3497  O   GLY A 226      15.835 -22.125   2.368  1.00  0.65           O  
ATOM   3498  H   GLY A 226      11.774 -22.895   1.549  1.00  0.65           H  
ATOM   3499 1HA  GLY A 226      13.935 -23.404   0.821  1.00  0.65           H  
ATOM   3500 2HA  GLY A 226      14.206 -21.749   0.355  1.00  0.65           H  
ATOM   3501  N   LEU A 227      13.949 -21.982   3.568  1.00  0.67           N  
ATOM   3502  CA  LEU A 227      14.717 -21.769   4.780  1.00  0.67           C  
ATOM   3503  C   LEU A 227      15.141 -23.050   5.475  1.00  0.67           C  
ATOM   3504  O   LEU A 227      14.311 -23.888   5.845  1.00  0.67           O  
ATOM   3505  CB  LEU A 227      13.948 -20.950   5.806  1.00  0.67           C  
ATOM   3506  CG  LEU A 227      14.723 -20.696   7.068  1.00  0.67           C  
ATOM   3507  CD1 LEU A 227      15.888 -19.849   6.714  1.00  0.67           C  
ATOM   3508  CD2 LEU A 227      13.858 -20.049   8.099  1.00  0.67           C  
ATOM   3509  H   LEU A 227      12.930 -22.004   3.623  1.00  0.67           H  
ATOM   3510  HA  LEU A 227      15.616 -21.218   4.513  1.00  0.67           H  
ATOM   3511 1HB  LEU A 227      13.663 -20.004   5.373  1.00  0.67           H  
ATOM   3512 2HB  LEU A 227      13.053 -21.490   6.084  1.00  0.67           H  
ATOM   3513  HG  LEU A 227      15.091 -21.620   7.466  1.00  0.67           H  
ATOM   3514 1HD1 LEU A 227      16.474 -19.681   7.597  1.00  0.67           H  
ATOM   3515 2HD1 LEU A 227      16.499 -20.352   5.974  1.00  0.67           H  
ATOM   3516 3HD1 LEU A 227      15.534 -18.905   6.307  1.00  0.67           H  
ATOM   3517 1HD2 LEU A 227      14.448 -19.871   8.986  1.00  0.67           H  
ATOM   3518 2HD2 LEU A 227      13.485 -19.111   7.729  1.00  0.67           H  
ATOM   3519 3HD2 LEU A 227      13.031 -20.699   8.343  1.00  0.67           H  
ATOM   3520  N   ALA A 228      16.438 -23.162   5.749  1.00  0.68           N  
ATOM   3521  CA  ALA A 228      16.973 -24.294   6.489  1.00  0.68           C  
ATOM   3522  C   ALA A 228      16.657 -24.085   7.962  1.00  0.68           C  
ATOM   3523  O   ALA A 228      17.534 -23.782   8.775  1.00  0.68           O  
ATOM   3524  CB  ALA A 228      18.467 -24.419   6.281  1.00  0.68           C  
ATOM   3525  H   ALA A 228      17.067 -22.448   5.413  1.00  0.68           H  
ATOM   3526  HA  ALA A 228      16.476 -25.202   6.149  1.00  0.68           H  
ATOM   3527 1HB  ALA A 228      18.844 -25.272   6.849  1.00  0.68           H  
ATOM   3528 2HB  ALA A 228      18.675 -24.567   5.221  1.00  0.68           H  
ATOM   3529 3HB  ALA A 228      18.959 -23.510   6.625  1.00  0.68           H  
ATOM   3530  N   LEU A 229      15.383 -24.268   8.280  1.00  0.70           N  
ATOM   3531  CA  LEU A 229      14.781 -23.971   9.568  1.00  0.70           C  
ATOM   3532  C   LEU A 229      15.563 -24.482  10.756  1.00  0.70           C  
ATOM   3533  O   LEU A 229      15.684 -23.783  11.761  1.00  0.70           O  
ATOM   3534  CB  LEU A 229      13.383 -24.562   9.602  1.00  0.70           C  
ATOM   3535  CG  LEU A 229      12.601 -24.322  10.845  1.00  0.70           C  
ATOM   3536  CD1 LEU A 229      12.384 -22.842  11.009  1.00  0.70           C  
ATOM   3537  CD2 LEU A 229      11.300 -25.055  10.745  1.00  0.70           C  
ATOM   3538  H   LEU A 229      14.772 -24.540   7.509  1.00  0.70           H  
ATOM   3539  HA  LEU A 229      14.698 -22.889   9.653  1.00  0.70           H  
ATOM   3540 1HB  LEU A 229      12.817 -24.150   8.760  1.00  0.70           H  
ATOM   3541 2HB  LEU A 229      13.462 -25.639   9.464  1.00  0.70           H  
ATOM   3542  HG  LEU A 229      13.157 -24.684  11.710  1.00  0.70           H  
ATOM   3543 1HD1 LEU A 229      11.813 -22.650  11.919  1.00  0.70           H  
ATOM   3544 2HD1 LEU A 229      13.356 -22.351  11.076  1.00  0.70           H  
ATOM   3545 3HD1 LEU A 229      11.837 -22.454  10.152  1.00  0.70           H  
ATOM   3546 1HD2 LEU A 229      10.736 -24.879  11.650  1.00  0.70           H  
ATOM   3547 2HD2 LEU A 229      10.733 -24.696   9.884  1.00  0.70           H  
ATOM   3548 3HD2 LEU A 229      11.486 -26.117  10.638  1.00  0.70           H  
ATOM   3549  N   SER A 230      16.103 -25.688  10.662  1.00  0.71           N  
ATOM   3550  CA  SER A 230      16.844 -26.249  11.782  1.00  0.71           C  
ATOM   3551  C   SER A 230      18.022 -25.355  12.166  1.00  0.71           C  
ATOM   3552  O   SER A 230      18.316 -25.165  13.349  1.00  0.71           O  
ATOM   3553  CB  SER A 230      17.351 -27.629  11.410  1.00  0.71           C  
ATOM   3554  OG  SER A 230      16.289 -28.532  11.244  1.00  0.71           O  
ATOM   3555  H   SER A 230      15.991 -26.213   9.808  1.00  0.71           H  
ATOM   3556  HA  SER A 230      16.174 -26.328  12.639  1.00  0.71           H  
ATOM   3557 1HB  SER A 230      17.910 -27.555  10.477  1.00  0.71           H  
ATOM   3558 2HB  SER A 230      18.034 -27.996  12.151  1.00  0.71           H  
ATOM   3559  HG  SER A 230      16.694 -29.384  11.048  1.00  0.71           H  
ATOM   3560  N   LEU A 231      18.693 -24.788  11.169  1.00  0.71           N  
ATOM   3561  CA  LEU A 231      19.865 -23.985  11.446  1.00  0.71           C  
ATOM   3562  C   LEU A 231      19.433 -22.593  11.835  1.00  0.71           C  
ATOM   3563  O   LEU A 231      20.056 -21.951  12.682  1.00  0.71           O  
ATOM   3564  CB  LEU A 231      20.770 -23.947  10.223  1.00  0.71           C  
ATOM   3565  CG  LEU A 231      21.338 -25.297   9.821  1.00  0.71           C  
ATOM   3566  CD1 LEU A 231      22.137 -25.141   8.538  1.00  0.71           C  
ATOM   3567  CD2 LEU A 231      22.187 -25.840  10.965  1.00  0.71           C  
ATOM   3568  H   LEU A 231      18.369 -24.883  10.211  1.00  0.71           H  
ATOM   3569  HA  LEU A 231      20.410 -24.430  12.276  1.00  0.71           H  
ATOM   3570 1HB  LEU A 231      20.196 -23.560   9.378  1.00  0.71           H  
ATOM   3571 2HB  LEU A 231      21.600 -23.272  10.418  1.00  0.71           H  
ATOM   3572  HG  LEU A 231      20.521 -25.990   9.621  1.00  0.71           H  
ATOM   3573 1HD1 LEU A 231      22.536 -26.109   8.238  1.00  0.71           H  
ATOM   3574 2HD1 LEU A 231      21.487 -24.755   7.752  1.00  0.71           H  
ATOM   3575 3HD1 LEU A 231      22.959 -24.445   8.704  1.00  0.71           H  
ATOM   3576 1HD2 LEU A 231      22.592 -26.814  10.688  1.00  0.71           H  
ATOM   3577 2HD2 LEU A 231      23.007 -25.152  11.171  1.00  0.71           H  
ATOM   3578 3HD2 LEU A 231      21.570 -25.945  11.857  1.00  0.71           H  
ATOM   3579  N   ALA A 232      18.343 -22.120  11.227  1.00  0.70           N  
ATOM   3580  CA  ALA A 232      17.842 -20.795  11.564  1.00  0.70           C  
ATOM   3581  C   ALA A 232      17.453 -20.752  13.040  1.00  0.70           C  
ATOM   3582  O   ALA A 232      17.723 -19.772  13.743  1.00  0.70           O  
ATOM   3583  CB  ALA A 232      16.661 -20.442  10.693  1.00  0.70           C  
ATOM   3584  H   ALA A 232      17.881 -22.692  10.519  1.00  0.70           H  
ATOM   3585  HA  ALA A 232      18.641 -20.075  11.393  1.00  0.70           H  
ATOM   3586 1HB  ALA A 232      16.324 -19.448  10.932  1.00  0.70           H  
ATOM   3587 2HB  ALA A 232      16.968 -20.483   9.660  1.00  0.70           H  
ATOM   3588 3HB  ALA A 232      15.858 -21.153  10.862  1.00  0.70           H  
ATOM   3589  N   ARG A 233      16.845 -21.845  13.527  1.00  0.69           N  
ATOM   3590  CA  ARG A 233      16.478 -21.927  14.929  1.00  0.69           C  
ATOM   3591  C   ARG A 233      17.705 -21.994  15.803  1.00  0.69           C  
ATOM   3592  O   ARG A 233      17.809 -21.266  16.787  1.00  0.69           O  
ATOM   3593  CB  ARG A 233      15.616 -23.158  15.216  1.00  0.69           C  
ATOM   3594  CG  ARG A 233      14.201 -23.087  14.721  1.00  0.69           C  
ATOM   3595  CD  ARG A 233      13.367 -24.272  15.048  1.00  0.69           C  
ATOM   3596  NE  ARG A 233      12.005 -24.054  14.576  1.00  0.69           N  
ATOM   3597  CZ  ARG A 233      11.147 -23.265  15.242  1.00  0.69           C  
ATOM   3598  NH1 ARG A 233      11.564 -22.703  16.342  1.00  0.69           N  
ATOM   3599  NH2 ARG A 233       9.918 -23.025  14.818  1.00  0.69           N  
ATOM   3600  H   ARG A 233      16.616 -22.618  12.903  1.00  0.69           H  
ATOM   3601  HA  ARG A 233      15.919 -21.035  15.197  1.00  0.69           H  
ATOM   3602 1HB  ARG A 233      16.081 -24.034  14.757  1.00  0.69           H  
ATOM   3603 2HB  ARG A 233      15.585 -23.329  16.289  1.00  0.69           H  
ATOM   3604 1HG  ARG A 233      13.720 -22.247  15.194  1.00  0.69           H  
ATOM   3605 2HG  ARG A 233      14.204 -22.958  13.642  1.00  0.69           H  
ATOM   3606 1HD  ARG A 233      13.768 -25.158  14.554  1.00  0.69           H  
ATOM   3607 2HD  ARG A 233      13.337 -24.427  16.126  1.00  0.69           H  
ATOM   3608  HE  ARG A 233      11.693 -24.492  13.718  1.00  0.69           H  
ATOM   3609 1HH1 ARG A 233      12.496 -22.905  16.670  1.00  0.69           H  
ATOM   3610 2HH1 ARG A 233      10.952 -22.047  16.838  1.00  0.69           H  
ATOM   3611 1HH2 ARG A 233       9.539 -23.453  13.954  1.00  0.69           H  
ATOM   3612 2HH2 ARG A 233       9.317 -22.423  15.352  1.00  0.69           H  
ATOM   3613  N   LEU A 234      18.691 -22.805  15.432  1.00  0.67           N  
ATOM   3614  CA  LEU A 234      19.858 -22.875  16.287  1.00  0.67           C  
ATOM   3615  C   LEU A 234      20.622 -21.556  16.343  1.00  0.67           C  
ATOM   3616  O   LEU A 234      21.080 -21.152  17.417  1.00  0.67           O  
ATOM   3617  CB  LEU A 234      20.775 -24.006  15.830  1.00  0.67           C  
ATOM   3618  CG  LEU A 234      20.230 -25.416  16.069  1.00  0.67           C  
ATOM   3619  CD1 LEU A 234      21.175 -26.428  15.427  1.00  0.67           C  
ATOM   3620  CD2 LEU A 234      20.072 -25.650  17.582  1.00  0.67           C  
ATOM   3621  H   LEU A 234      18.614 -23.405  14.608  1.00  0.67           H  
ATOM   3622  HA  LEU A 234      19.518 -23.107  17.295  1.00  0.67           H  
ATOM   3623 1HB  LEU A 234      20.944 -23.896  14.756  1.00  0.67           H  
ATOM   3624 2HB  LEU A 234      21.730 -23.916  16.342  1.00  0.67           H  
ATOM   3625  HG  LEU A 234      19.260 -25.515  15.598  1.00  0.67           H  
ATOM   3626 1HD1 LEU A 234      20.801 -27.432  15.583  1.00  0.67           H  
ATOM   3627 2HD1 LEU A 234      21.241 -26.227  14.359  1.00  0.67           H  
ATOM   3628 3HD1 LEU A 234      22.160 -26.341  15.877  1.00  0.67           H  
ATOM   3629 1HD2 LEU A 234      19.680 -26.650  17.757  1.00  0.67           H  
ATOM   3630 2HD2 LEU A 234      21.041 -25.552  18.070  1.00  0.67           H  
ATOM   3631 3HD2 LEU A 234      19.381 -24.913  17.994  1.00  0.67           H  
ATOM   3632  N   ALA A 235      20.755 -20.860  15.209  1.00  0.65           N  
ATOM   3633  CA  ALA A 235      21.485 -19.597  15.210  1.00  0.65           C  
ATOM   3634  C   ALA A 235      20.779 -18.552  16.042  1.00  0.65           C  
ATOM   3635  O   ALA A 235      21.390 -17.876  16.873  1.00  0.65           O  
ATOM   3636  CB  ALA A 235      21.632 -19.069  13.799  1.00  0.65           C  
ATOM   3637  H   ALA A 235      20.367 -21.220  14.337  1.00  0.65           H  
ATOM   3638  HA  ALA A 235      22.469 -19.775  15.641  1.00  0.65           H  
ATOM   3639 1HB  ALA A 235      22.191 -18.137  13.814  1.00  0.65           H  
ATOM   3640 2HB  ALA A 235      22.157 -19.804  13.191  1.00  0.65           H  
ATOM   3641 3HB  ALA A 235      20.639 -18.894  13.376  1.00  0.65           H  
ATOM   3642  N   ALA A 236      19.475 -18.430  15.843  1.00  0.64           N  
ATOM   3643  CA  ALA A 236      18.710 -17.439  16.562  1.00  0.64           C  
ATOM   3644  C   ALA A 236      18.707 -17.701  18.050  1.00  0.64           C  
ATOM   3645  O   ALA A 236      18.939 -16.795  18.857  1.00  0.64           O  
ATOM   3646  CB  ALA A 236      17.316 -17.457  16.029  1.00  0.64           C  
ATOM   3647  H   ALA A 236      18.992 -19.018  15.159  1.00  0.64           H  
ATOM   3648  HA  ALA A 236      19.161 -16.463  16.403  1.00  0.64           H  
ATOM   3649 1HB  ALA A 236      16.725 -16.737  16.534  1.00  0.64           H  
ATOM   3650 2HB  ALA A 236      17.331 -17.247  14.963  1.00  0.64           H  
ATOM   3651 3HB  ALA A 236      16.900 -18.452  16.189  1.00  0.64           H  
ATOM   3652  N   LEU A 237      18.519 -18.961  18.426  1.00  0.63           N  
ATOM   3653  CA  LEU A 237      18.496 -19.297  19.827  1.00  0.63           C  
ATOM   3654  C   LEU A 237      19.867 -19.079  20.445  1.00  0.63           C  
ATOM   3655  O   LEU A 237      19.964 -18.584  21.566  1.00  0.63           O  
ATOM   3656  CB  LEU A 237      18.076 -20.743  20.007  1.00  0.63           C  
ATOM   3657  CG  LEU A 237      16.628 -21.104  19.652  1.00  0.63           C  
ATOM   3658  CD1 LEU A 237      16.471 -22.592  19.645  1.00  0.63           C  
ATOM   3659  CD2 LEU A 237      15.681 -20.495  20.663  1.00  0.63           C  
ATOM   3660  H   LEU A 237      18.354 -19.697  17.738  1.00  0.63           H  
ATOM   3661  HA  LEU A 237      17.777 -18.651  20.326  1.00  0.63           H  
ATOM   3662 1HB  LEU A 237      18.751 -21.390  19.441  1.00  0.63           H  
ATOM   3663 2HB  LEU A 237      18.179 -20.931  21.011  1.00  0.63           H  
ATOM   3664  HG  LEU A 237      16.402 -20.731  18.669  1.00  0.63           H  
ATOM   3665 1HD1 LEU A 237      15.445 -22.836  19.381  1.00  0.63           H  
ATOM   3666 2HD1 LEU A 237      17.153 -23.023  18.910  1.00  0.63           H  
ATOM   3667 3HD1 LEU A 237      16.701 -22.991  20.623  1.00  0.63           H  
ATOM   3668 1HD2 LEU A 237      14.652 -20.746  20.418  1.00  0.63           H  
ATOM   3669 2HD2 LEU A 237      15.908 -20.870  21.658  1.00  0.63           H  
ATOM   3670 3HD2 LEU A 237      15.811 -19.428  20.625  1.00  0.63           H  
ATOM   3671  N   SER A 238      20.936 -19.407  19.708  1.00  0.62           N  
ATOM   3672  CA  SER A 238      22.280 -19.243  20.238  1.00  0.62           C  
ATOM   3673  C   SER A 238      22.572 -17.783  20.527  1.00  0.62           C  
ATOM   3674  O   SER A 238      23.126 -17.450  21.576  1.00  0.62           O  
ATOM   3675  CB  SER A 238      23.306 -19.771  19.254  1.00  0.62           C  
ATOM   3676  OG  SER A 238      23.175 -21.157  19.081  1.00  0.62           O  
ATOM   3677  H   SER A 238      20.827 -19.818  18.781  1.00  0.62           H  
ATOM   3678  HA  SER A 238      22.356 -19.802  21.165  1.00  0.62           H  
ATOM   3679 1HB  SER A 238      23.178 -19.269  18.294  1.00  0.62           H  
ATOM   3680 2HB  SER A 238      24.304 -19.539  19.615  1.00  0.62           H  
ATOM   3681  HG  SER A 238      22.324 -21.278  18.604  1.00  0.62           H  
ATOM   3682  N   LEU A 239      22.167 -16.890  19.625  1.00  0.61           N  
ATOM   3683  CA  LEU A 239      22.426 -15.479  19.861  1.00  0.61           C  
ATOM   3684  C   LEU A 239      21.663 -15.004  21.069  1.00  0.61           C  
ATOM   3685  O   LEU A 239      22.191 -14.276  21.908  1.00  0.61           O  
ATOM   3686  CB  LEU A 239      21.985 -14.660  18.666  1.00  0.61           C  
ATOM   3687  CG  LEU A 239      22.771 -14.865  17.449  1.00  0.61           C  
ATOM   3688  CD1 LEU A 239      22.110 -14.122  16.381  1.00  0.61           C  
ATOM   3689  CD2 LEU A 239      24.162 -14.425  17.673  1.00  0.61           C  
ATOM   3690  H   LEU A 239      21.713 -17.198  18.761  1.00  0.61           H  
ATOM   3691  HA  LEU A 239      23.491 -15.339  20.036  1.00  0.61           H  
ATOM   3692 1HB  LEU A 239      20.964 -14.934  18.430  1.00  0.61           H  
ATOM   3693 2HB  LEU A 239      22.011 -13.599  18.924  1.00  0.61           H  
ATOM   3694  HG  LEU A 239      22.769 -15.913  17.184  1.00  0.61           H  
ATOM   3695 1HD1 LEU A 239      22.628 -14.257  15.440  1.00  0.61           H  
ATOM   3696 2HD1 LEU A 239      21.108 -14.491  16.308  1.00  0.61           H  
ATOM   3697 3HD1 LEU A 239      22.096 -13.083  16.655  1.00  0.61           H  
ATOM   3698 1HD2 LEU A 239      24.720 -14.583  16.769  1.00  0.61           H  
ATOM   3699 2HD2 LEU A 239      24.161 -13.376  17.936  1.00  0.61           H  
ATOM   3700 3HD2 LEU A 239      24.605 -15.004  18.481  1.00  0.61           H  
ATOM   3701  N   ALA A 240      20.425 -15.464  21.190  1.00  0.60           N  
ATOM   3702  CA  ALA A 240      19.584 -15.108  22.310  1.00  0.60           C  
ATOM   3703  C   ALA A 240      20.194 -15.580  23.633  1.00  0.60           C  
ATOM   3704  O   ALA A 240      20.165 -14.854  24.642  1.00  0.60           O  
ATOM   3705  CB  ALA A 240      18.239 -15.713  22.088  1.00  0.60           C  
ATOM   3706  H   ALA A 240      20.036 -16.067  20.460  1.00  0.60           H  
ATOM   3707  HA  ALA A 240      19.497 -14.024  22.344  1.00  0.60           H  
ATOM   3708 1HB  ALA A 240      17.588 -15.458  22.879  1.00  0.60           H  
ATOM   3709 2HB  ALA A 240      17.813 -15.376  21.162  1.00  0.60           H  
ATOM   3710 3HB  ALA A 240      18.367 -16.771  22.038  1.00  0.60           H  
ATOM   3711  N   ILE A 241      20.810 -16.780  23.620  1.00  0.59           N  
ATOM   3712  CA  ILE A 241      21.469 -17.297  24.814  1.00  0.59           C  
ATOM   3713  C   ILE A 241      22.651 -16.443  25.194  1.00  0.59           C  
ATOM   3714  O   ILE A 241      22.798 -16.053  26.353  1.00  0.59           O  
ATOM   3715  CB  ILE A 241      22.095 -18.698  24.647  1.00  0.59           C  
ATOM   3716  CG1 ILE A 241      21.134 -19.829  24.466  1.00  0.59           C  
ATOM   3717  CG2 ILE A 241      22.976 -19.002  25.812  1.00  0.59           C  
ATOM   3718  CD1 ILE A 241      21.912 -21.102  24.075  1.00  0.59           C  
ATOM   3719  H   ILE A 241      20.785 -17.347  22.772  1.00  0.59           H  
ATOM   3720  HA  ILE A 241      20.752 -17.302  25.630  1.00  0.59           H  
ATOM   3721  HB  ILE A 241      22.717 -18.681  23.756  1.00  0.59           H  
ATOM   3722 1HG1 ILE A 241      20.617 -20.015  25.389  1.00  0.59           H  
ATOM   3723 2HG1 ILE A 241      20.406 -19.598  23.702  1.00  0.59           H  
ATOM   3724 1HG2 ILE A 241      23.416 -19.940  25.600  1.00  0.59           H  
ATOM   3725 2HG2 ILE A 241      23.749 -18.248  25.931  1.00  0.59           H  
ATOM   3726 3HG2 ILE A 241      22.395 -19.065  26.708  1.00  0.59           H  
ATOM   3727 1HD1 ILE A 241      21.259 -21.931  23.975  1.00  0.59           H  
ATOM   3728 2HD1 ILE A 241      22.436 -20.940  23.143  1.00  0.59           H  
ATOM   3729 3HD1 ILE A 241      22.638 -21.334  24.854  1.00  0.59           H  
ATOM   3730  N   VAL A 242      23.496 -16.149  24.207  1.00  0.59           N  
ATOM   3731  CA  VAL A 242      24.702 -15.390  24.459  1.00  0.59           C  
ATOM   3732  C   VAL A 242      24.393 -13.995  24.926  1.00  0.59           C  
ATOM   3733  O   VAL A 242      24.975 -13.531  25.902  1.00  0.59           O  
ATOM   3734  CB  VAL A 242      25.592 -15.348  23.218  1.00  0.59           C  
ATOM   3735  CG1 VAL A 242      26.740 -14.374  23.448  1.00  0.59           C  
ATOM   3736  CG2 VAL A 242      26.130 -16.759  22.955  1.00  0.59           C  
ATOM   3737  H   VAL A 242      23.303 -16.492  23.263  1.00  0.59           H  
ATOM   3738  HA  VAL A 242      25.260 -15.899  25.244  1.00  0.59           H  
ATOM   3739  HB  VAL A 242      25.009 -15.004  22.359  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 242      27.375 -14.341  22.564  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 242      26.331 -13.385  23.635  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 242      27.328 -14.694  24.308  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 242      26.763 -16.749  22.071  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 242      26.709 -17.094  23.815  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 242      25.298 -17.441  22.796  1.00  0.59           H  
ATOM   3746  N   ILE A 243      23.454 -13.323  24.282  1.00  0.59           N  
ATOM   3747  CA  ILE A 243      23.145 -11.982  24.721  1.00  0.59           C  
ATOM   3748  C   ILE A 243      22.634 -12.052  26.150  1.00  0.59           C  
ATOM   3749  O   ILE A 243      23.107 -11.310  27.000  1.00  0.59           O  
ATOM   3750  CB  ILE A 243      22.103 -11.321  23.825  1.00  0.59           C  
ATOM   3751  CG1 ILE A 243      22.651 -11.064  22.431  1.00  0.59           C  
ATOM   3752  CG2 ILE A 243      21.678 -10.002  24.442  1.00  0.59           C  
ATOM   3753  CD1 ILE A 243      21.553 -10.711  21.444  1.00  0.59           C  
ATOM   3754  H   ILE A 243      22.973 -13.730  23.481  1.00  0.59           H  
ATOM   3755  HA  ILE A 243      24.047 -11.383  24.700  1.00  0.59           H  
ATOM   3756  HB  ILE A 243      21.267 -11.992  23.720  1.00  0.59           H  
ATOM   3757 1HG1 ILE A 243      23.367 -10.238  22.470  1.00  0.59           H  
ATOM   3758 2HG1 ILE A 243      23.169 -11.955  22.076  1.00  0.59           H  
ATOM   3759 1HG2 ILE A 243      20.934  -9.514  23.819  1.00  0.59           H  
ATOM   3760 2HG2 ILE A 243      21.268 -10.178  25.433  1.00  0.59           H  
ATOM   3761 3HG2 ILE A 243      22.529  -9.384  24.511  1.00  0.59           H  
ATOM   3762 1HD1 ILE A 243      21.968 -10.536  20.465  1.00  0.59           H  
ATOM   3763 2HD1 ILE A 243      20.841 -11.538  21.386  1.00  0.59           H  
ATOM   3764 3HD1 ILE A 243      21.046  -9.819  21.787  1.00  0.59           H  
ATOM   3765  N   SER A 244      21.715 -12.974  26.447  1.00  0.59           N  
ATOM   3766  CA  SER A 244      21.186 -13.052  27.800  1.00  0.59           C  
ATOM   3767  C   SER A 244      22.291 -13.317  28.808  1.00  0.59           C  
ATOM   3768  O   SER A 244      22.324 -12.708  29.881  1.00  0.59           O  
ATOM   3769  CB  SER A 244      20.189 -14.171  27.891  1.00  0.59           C  
ATOM   3770  OG  SER A 244      19.098 -13.927  27.085  1.00  0.59           O  
ATOM   3771  H   SER A 244      21.346 -13.609  25.736  1.00  0.59           H  
ATOM   3772  HA  SER A 244      20.703 -12.112  28.043  1.00  0.59           H  
ATOM   3773 1HB  SER A 244      20.664 -15.085  27.575  1.00  0.59           H  
ATOM   3774 2HB  SER A 244      19.871 -14.298  28.924  1.00  0.59           H  
ATOM   3775  HG  SER A 244      19.436 -14.073  26.162  1.00  0.59           H  
ATOM   3776  N   ALA A 245      23.210 -14.214  28.455  1.00  0.60           N  
ATOM   3777  CA  ALA A 245      24.324 -14.570  29.309  1.00  0.60           C  
ATOM   3778  C   ALA A 245      25.217 -13.363  29.596  1.00  0.60           C  
ATOM   3779  O   ALA A 245      25.668 -13.171  30.726  1.00  0.60           O  
ATOM   3780  CB  ALA A 245      25.110 -15.664  28.635  1.00  0.60           C  
ATOM   3781  H   ALA A 245      23.120 -14.692  27.560  1.00  0.60           H  
ATOM   3782  HA  ALA A 245      23.920 -14.939  30.251  1.00  0.60           H  
ATOM   3783 1HB  ALA A 245      25.904 -15.976  29.261  1.00  0.60           H  
ATOM   3784 2HB  ALA A 245      24.457 -16.497  28.428  1.00  0.60           H  
ATOM   3785 3HB  ALA A 245      25.510 -15.294  27.696  1.00  0.60           H  
ATOM   3786  N   LEU A 246      25.434 -12.525  28.571  1.00  0.61           N  
ATOM   3787  CA  LEU A 246      26.232 -11.297  28.658  1.00  0.61           C  
ATOM   3788  C   LEU A 246      25.583 -10.255  29.521  1.00  0.61           C  
ATOM   3789  O   LEU A 246      26.235  -9.384  30.086  1.00  0.61           O  
ATOM   3790  CB  LEU A 246      26.455 -10.731  27.283  1.00  0.61           C  
ATOM   3791  CG  LEU A 246      27.359 -11.513  26.408  1.00  0.61           C  
ATOM   3792  CD1 LEU A 246      27.256 -10.973  25.028  1.00  0.61           C  
ATOM   3793  CD2 LEU A 246      28.747 -11.369  26.931  1.00  0.61           C  
ATOM   3794  H   LEU A 246      25.043 -12.765  27.659  1.00  0.61           H  
ATOM   3795  HA  LEU A 246      27.191 -11.534  29.094  1.00  0.61           H  
ATOM   3796 1HB  LEU A 246      25.498 -10.672  26.787  1.00  0.61           H  
ATOM   3797 2HB  LEU A 246      26.857  -9.724  27.376  1.00  0.61           H  
ATOM   3798  HG  LEU A 246      27.087 -12.557  26.408  1.00  0.61           H  
ATOM   3799 1HD1 LEU A 246      27.923 -11.514  24.362  1.00  0.61           H  
ATOM   3800 2HD1 LEU A 246      26.246 -11.075  24.673  1.00  0.61           H  
ATOM   3801 3HD1 LEU A 246      27.518  -9.935  25.059  1.00  0.61           H  
ATOM   3802 1HD2 LEU A 246      29.430 -11.932  26.297  1.00  0.61           H  
ATOM   3803 2HD2 LEU A 246      29.024 -10.323  26.935  1.00  0.61           H  
ATOM   3804 3HD2 LEU A 246      28.805 -11.740  27.930  1.00  0.61           H  
ATOM   3805  N   LEU A 247      24.287 -10.304  29.601  1.00  0.63           N  
ATOM   3806  CA  LEU A 247      23.624  -9.353  30.434  1.00  0.63           C  
ATOM   3807  C   LEU A 247      23.697  -9.829  31.865  1.00  0.63           C  
ATOM   3808  O   LEU A 247      24.191  -9.119  32.741  1.00  0.63           O  
ATOM   3809  CB  LEU A 247      22.195  -9.260  29.972  1.00  0.63           C  
ATOM   3810  CG  LEU A 247      22.093  -8.771  28.587  1.00  0.63           C  
ATOM   3811  CD1 LEU A 247      20.721  -8.864  28.133  1.00  0.63           C  
ATOM   3812  CD2 LEU A 247      22.550  -7.454  28.574  1.00  0.63           C  
ATOM   3813  H   LEU A 247      23.766 -10.995  29.059  1.00  0.63           H  
ATOM   3814  HA  LEU A 247      24.117  -8.387  30.347  1.00  0.63           H  
ATOM   3815 1HB  LEU A 247      21.732 -10.242  30.024  1.00  0.63           H  
ATOM   3816 2HB  LEU A 247      21.653  -8.582  30.622  1.00  0.63           H  
ATOM   3817  HG  LEU A 247      22.696  -9.338  27.955  1.00  0.63           H  
ATOM   3818 1HD1 LEU A 247      20.663  -8.518  27.143  1.00  0.63           H  
ATOM   3819 2HD1 LEU A 247      20.387  -9.888  28.167  1.00  0.63           H  
ATOM   3820 3HD1 LEU A 247      20.125  -8.268  28.768  1.00  0.63           H  
ATOM   3821 1HD2 LEU A 247      22.479  -7.025  27.578  1.00  0.63           H  
ATOM   3822 2HD2 LEU A 247      21.920  -6.970  29.236  1.00  0.63           H  
ATOM   3823 3HD2 LEU A 247      23.575  -7.408  28.926  1.00  0.63           H  
ATOM   3824  N   VAL A 248      23.344 -11.083  32.087  1.00  0.64           N  
ATOM   3825  CA  VAL A 248      23.312 -11.582  33.440  1.00  0.64           C  
ATOM   3826  C   VAL A 248      24.702 -11.601  34.069  1.00  0.64           C  
ATOM   3827  O   VAL A 248      24.878 -11.158  35.201  1.00  0.64           O  
ATOM   3828  CB  VAL A 248      22.634 -12.959  33.499  1.00  0.64           C  
ATOM   3829  CG1 VAL A 248      22.750 -13.506  34.862  1.00  0.64           C  
ATOM   3830  CG2 VAL A 248      21.181 -12.802  33.128  1.00  0.64           C  
ATOM   3831  H   VAL A 248      23.025 -11.670  31.318  1.00  0.64           H  
ATOM   3832  HA  VAL A 248      22.694 -10.903  34.021  1.00  0.64           H  
ATOM   3833  HB  VAL A 248      23.118 -13.647  32.803  1.00  0.64           H  
ATOM   3834 1HG1 VAL A 248      22.249 -14.457  34.925  1.00  0.64           H  
ATOM   3835 2HG1 VAL A 248      23.791 -13.616  35.084  1.00  0.64           H  
ATOM   3836 3HG1 VAL A 248      22.293 -12.830  35.561  1.00  0.64           H  
ATOM   3837 1HG2 VAL A 248      20.690 -13.764  33.170  1.00  0.64           H  
ATOM   3838 2HG2 VAL A 248      20.710 -12.121  33.820  1.00  0.64           H  
ATOM   3839 3HG2 VAL A 248      21.110 -12.400  32.118  1.00  0.64           H  
ATOM   3840  N   ASN A 249      25.730 -12.030  33.340  1.00  0.66           N  
ATOM   3841  CA  ASN A 249      27.058 -12.066  33.948  1.00  0.66           C  
ATOM   3842  C   ASN A 249      27.512 -10.672  34.422  1.00  0.66           C  
ATOM   3843  O   ASN A 249      28.359 -10.572  35.310  1.00  0.66           O  
ATOM   3844  CB  ASN A 249      28.101 -12.601  32.983  1.00  0.66           C  
ATOM   3845  CG  ASN A 249      28.482 -11.655  31.948  1.00  0.66           C  
ATOM   3846  OD1 ASN A 249      27.717 -10.823  31.566  1.00  0.66           O  
ATOM   3847  ND2 ASN A 249      29.687 -11.754  31.472  1.00  0.66           N  
ATOM   3848  H   ASN A 249      25.600 -12.369  32.388  1.00  0.66           H  
ATOM   3849  HA  ASN A 249      27.021 -12.716  34.823  1.00  0.66           H  
ATOM   3850 1HB  ASN A 249      28.986 -12.874  33.525  1.00  0.66           H  
ATOM   3851 2HB  ASN A 249      27.719 -13.496  32.488  1.00  0.66           H  
ATOM   3852 1HD2 ASN A 249      29.997 -11.125  30.760  1.00  0.66           H  
ATOM   3853 2HD2 ASN A 249      30.301 -12.461  31.826  1.00  0.66           H  
ATOM   3854  N   ALA A 250      26.982  -9.599  33.806  1.00  0.67           N  
ATOM   3855  CA  ALA A 250      27.369  -8.242  34.133  1.00  0.67           C  
ATOM   3856  C   ALA A 250      26.545  -7.657  35.275  1.00  0.67           C  
ATOM   3857  O   ALA A 250      27.088  -6.929  36.111  1.00  0.67           O  
ATOM   3858  CB  ALA A 250      27.219  -7.354  32.903  1.00  0.67           C  
ATOM   3859  H   ALA A 250      26.257  -9.725  33.103  1.00  0.67           H  
ATOM   3860  HA  ALA A 250      28.412  -8.258  34.439  1.00  0.67           H  
ATOM   3861 1HB  ALA A 250      27.540  -6.343  33.137  1.00  0.67           H  
ATOM   3862 2HB  ALA A 250      27.831  -7.756  32.094  1.00  0.67           H  
ATOM   3863 3HB  ALA A 250      26.173  -7.343  32.590  1.00  0.67           H  
ATOM   3864  N   VAL A 251      25.232  -7.933  35.297  1.00  0.67           N  
ATOM   3865  CA  VAL A 251      24.364  -7.295  36.297  1.00  0.67           C  
ATOM   3866  C   VAL A 251      23.492  -8.191  37.176  1.00  0.67           C  
ATOM   3867  O   VAL A 251      22.851  -7.689  38.102  1.00  0.67           O  
ATOM   3868  CB  VAL A 251      23.418  -6.300  35.611  1.00  0.67           C  
ATOM   3869  CG1 VAL A 251      24.220  -5.244  34.936  1.00  0.67           C  
ATOM   3870  CG2 VAL A 251      22.534  -6.986  34.632  1.00  0.67           C  
ATOM   3871  H   VAL A 251      24.837  -8.545  34.579  1.00  0.67           H  
ATOM   3872  HA  VAL A 251      25.008  -6.724  36.966  1.00  0.67           H  
ATOM   3873  HB  VAL A 251      22.809  -5.816  36.374  1.00  0.67           H  
ATOM   3874 1HG1 VAL A 251      23.550  -4.542  34.485  1.00  0.67           H  
ATOM   3875 2HG1 VAL A 251      24.849  -4.739  35.672  1.00  0.67           H  
ATOM   3876 3HG1 VAL A 251      24.842  -5.682  34.166  1.00  0.67           H  
ATOM   3877 1HG2 VAL A 251      21.885  -6.259  34.182  1.00  0.67           H  
ATOM   3878 2HG2 VAL A 251      23.127  -7.436  33.882  1.00  0.67           H  
ATOM   3879 3HG2 VAL A 251      21.937  -7.746  35.134  1.00  0.67           H  
ATOM   3880  N   GLY A 252      23.415  -9.487  36.910  1.00  0.67           N  
ATOM   3881  CA  GLY A 252      22.482 -10.315  37.659  1.00  0.67           C  
ATOM   3882  C   GLY A 252      21.220 -10.544  36.856  1.00  0.67           C  
ATOM   3883  O   GLY A 252      21.146 -10.153  35.691  1.00  0.67           O  
ATOM   3884  H   GLY A 252      23.980  -9.919  36.190  1.00  0.67           H  
ATOM   3885 1HA  GLY A 252      22.933 -11.265  37.916  1.00  0.67           H  
ATOM   3886 2HA  GLY A 252      22.236  -9.816  38.576  1.00  0.67           H  
ATOM   3887  N   ILE A 253      20.201 -11.157  37.452  1.00  0.67           N  
ATOM   3888  CA  ILE A 253      19.070 -11.505  36.625  1.00  0.67           C  
ATOM   3889  C   ILE A 253      17.923 -10.518  36.700  1.00  0.67           C  
ATOM   3890  O   ILE A 253      17.278 -10.341  37.734  1.00  0.67           O  
ATOM   3891  CB  ILE A 253      18.589 -12.900  37.003  1.00  0.67           C  
ATOM   3892  CG1 ILE A 253      19.762 -13.866  36.810  1.00  0.67           C  
ATOM   3893  CG2 ILE A 253      17.409 -13.296  36.110  1.00  0.67           C  
ATOM   3894  CD1 ILE A 253      19.541 -15.232  37.336  1.00  0.67           C  
ATOM   3895  H   ILE A 253      20.203 -11.437  38.436  1.00  0.67           H  
ATOM   3896  HA  ILE A 253      19.399 -11.544  35.593  1.00  0.67           H  
ATOM   3897  HB  ILE A 253      18.294 -12.923  38.054  1.00  0.67           H  
ATOM   3898 1HG1 ILE A 253      19.974 -13.934  35.757  1.00  0.67           H  
ATOM   3899 2HG1 ILE A 253      20.637 -13.460  37.316  1.00  0.67           H  
ATOM   3900 1HG2 ILE A 253      17.078 -14.300  36.370  1.00  0.67           H  
ATOM   3901 2HG2 ILE A 253      16.589 -12.593  36.258  1.00  0.67           H  
ATOM   3902 3HG2 ILE A 253      17.718 -13.271  35.066  1.00  0.67           H  
ATOM   3903 1HD1 ILE A 253      20.422 -15.818  37.143  1.00  0.67           H  
ATOM   3904 2HD1 ILE A 253      19.355 -15.187  38.411  1.00  0.67           H  
ATOM   3905 3HD1 ILE A 253      18.687 -15.687  36.839  1.00  0.67           H  
ATOM   3906  N   ILE A 254      17.667  -9.892  35.566  1.00  0.66           N  
ATOM   3907  CA  ILE A 254      16.604  -8.922  35.435  1.00  0.66           C  
ATOM   3908  C   ILE A 254      15.585  -9.490  34.458  1.00  0.66           C  
ATOM   3909  O   ILE A 254      15.869  -9.629  33.267  1.00  0.66           O  
ATOM   3910  CB  ILE A 254      17.171  -7.589  34.920  1.00  0.66           C  
ATOM   3911  CG1 ILE A 254      18.244  -7.069  35.890  1.00  0.66           C  
ATOM   3912  CG2 ILE A 254      16.059  -6.579  34.756  1.00  0.66           C  
ATOM   3913  CD1 ILE A 254      19.018  -5.918  35.342  1.00  0.66           C  
ATOM   3914  H   ILE A 254      18.246 -10.092  34.763  1.00  0.66           H  
ATOM   3915  HA  ILE A 254      16.126  -8.768  36.399  1.00  0.66           H  
ATOM   3916  HB  ILE A 254      17.651  -7.756  33.973  1.00  0.66           H  
ATOM   3917 1HG1 ILE A 254      17.761  -6.758  36.816  1.00  0.66           H  
ATOM   3918 2HG1 ILE A 254      18.952  -7.869  36.120  1.00  0.66           H  
ATOM   3919 1HG2 ILE A 254      16.469  -5.655  34.383  1.00  0.66           H  
ATOM   3920 2HG2 ILE A 254      15.321  -6.965  34.050  1.00  0.66           H  
ATOM   3921 3HG2 ILE A 254      15.577  -6.399  35.717  1.00  0.66           H  
ATOM   3922 1HD1 ILE A 254      19.764  -5.591  36.072  1.00  0.66           H  
ATOM   3923 2HD1 ILE A 254      19.511  -6.238  34.444  1.00  0.66           H  
ATOM   3924 3HD1 ILE A 254      18.348  -5.104  35.110  1.00  0.66           H  
ATOM   3925  N   GLY A 255      14.425  -9.867  34.971  1.00  0.66           N  
ATOM   3926  CA  GLY A 255      13.401 -10.488  34.141  1.00  0.66           C  
ATOM   3927  C   GLY A 255      12.408  -9.452  33.660  1.00  0.66           C  
ATOM   3928  O   GLY A 255      12.653  -8.255  33.765  1.00  0.66           O  
ATOM   3929  H   GLY A 255      14.252  -9.732  35.957  1.00  0.66           H  
ATOM   3930 1HA  GLY A 255      13.863 -10.984  33.287  1.00  0.66           H  
ATOM   3931 2HA  GLY A 255      12.879 -11.260  34.708  1.00  0.66           H  
ATOM   3932  N   PHE A 256      11.304  -9.906  33.089  1.00  0.66           N  
ATOM   3933  CA  PHE A 256      10.183  -9.100  32.564  1.00  0.66           C  
ATOM   3934  C   PHE A 256      10.451  -8.082  31.457  1.00  0.66           C  
ATOM   3935  O   PHE A 256       9.623  -7.919  30.569  1.00  0.66           O  
ATOM   3936  CB  PHE A 256       9.506  -8.405  33.738  1.00  0.66           C  
ATOM   3937  CG  PHE A 256       8.665  -9.328  34.467  1.00  0.66           C  
ATOM   3938  CD1 PHE A 256       9.136 -10.035  35.533  1.00  0.66           C  
ATOM   3939  CD2 PHE A 256       7.353  -9.466  34.099  1.00  0.66           C  
ATOM   3940  CE1 PHE A 256       8.307 -10.876  36.210  1.00  0.66           C  
ATOM   3941  CE2 PHE A 256       6.526 -10.275  34.782  1.00  0.66           C  
ATOM   3942  CZ  PHE A 256       6.986 -10.990  35.833  1.00  0.66           C  
ATOM   3943  H   PHE A 256      11.219 -10.921  33.015  1.00  0.66           H  
ATOM   3944  HA  PHE A 256       9.461  -9.814  32.178  1.00  0.66           H  
ATOM   3945 1HB  PHE A 256      10.232  -8.007  34.421  1.00  0.66           H  
ATOM   3946 2HB  PHE A 256       8.893  -7.578  33.380  1.00  0.66           H  
ATOM   3947  HD1 PHE A 256      10.177  -9.928  35.836  1.00  0.66           H  
ATOM   3948  HD2 PHE A 256       6.971  -8.891  33.251  1.00  0.66           H  
ATOM   3949  HE1 PHE A 256       8.688 -11.449  37.056  1.00  0.66           H  
ATOM   3950  HE2 PHE A 256       5.505 -10.341  34.493  1.00  0.66           H  
ATOM   3951  HZ  PHE A 256       6.311 -11.645  36.377  1.00  0.66           H  
ATOM   3952  N   ILE A 257      11.632  -7.524  31.361  1.00  0.66           N  
ATOM   3953  CA  ILE A 257      11.935  -6.659  30.229  1.00  0.66           C  
ATOM   3954  C   ILE A 257      11.897  -7.436  28.926  1.00  0.66           C  
ATOM   3955  O   ILE A 257      11.329  -6.981  27.935  1.00  0.66           O  
ATOM   3956  CB  ILE A 257      13.260  -5.951  30.398  1.00  0.66           C  
ATOM   3957  CG1 ILE A 257      13.125  -4.983  31.468  1.00  0.66           C  
ATOM   3958  CG2 ILE A 257      13.631  -5.263  29.103  1.00  0.66           C  
ATOM   3959  CD1 ILE A 257      14.371  -4.422  31.889  1.00  0.66           C  
ATOM   3960  H   ILE A 257      12.292  -7.657  32.118  1.00  0.66           H  
ATOM   3961  HA  ILE A 257      11.170  -5.886  30.180  1.00  0.66           H  
ATOM   3962  HB  ILE A 257      14.017  -6.658  30.680  1.00  0.66           H  
ATOM   3963 1HG1 ILE A 257      12.499  -4.182  31.117  1.00  0.66           H  
ATOM   3964 2HG1 ILE A 257      12.642  -5.457  32.297  1.00  0.66           H  
ATOM   3965 1HG2 ILE A 257      14.580  -4.733  29.212  1.00  0.66           H  
ATOM   3966 2HG2 ILE A 257      13.722  -6.003  28.308  1.00  0.66           H  
ATOM   3967 3HG2 ILE A 257      12.848  -4.567  28.858  1.00  0.66           H  
ATOM   3968 1HD1 ILE A 257      14.184  -3.693  32.677  1.00  0.66           H  
ATOM   3969 2HD1 ILE A 257      15.021  -5.202  32.259  1.00  0.66           H  
ATOM   3970 3HD1 ILE A 257      14.819  -3.947  31.029  1.00  0.66           H  
ATOM   3971  N   GLY A 258      12.433  -8.652  28.950  1.00  0.66           N  
ATOM   3972  CA  GLY A 258      12.459  -9.508  27.767  1.00  0.66           C  
ATOM   3973  C   GLY A 258      11.087 -10.132  27.462  1.00  0.66           C  
ATOM   3974  O   GLY A 258      10.950 -10.914  26.523  1.00  0.66           O  
ATOM   3975  H   GLY A 258      12.860  -8.978  29.808  1.00  0.66           H  
ATOM   3976 1HA  GLY A 258      12.781  -8.915  26.911  1.00  0.66           H  
ATOM   3977 2HA  GLY A 258      13.201 -10.291  27.904  1.00  0.66           H  
ATOM   3978  N   LEU A 259      10.081  -9.820  28.272  1.00  0.66           N  
ATOM   3979  CA  LEU A 259       8.730 -10.298  28.062  1.00  0.66           C  
ATOM   3980  C   LEU A 259       7.901  -9.103  27.614  1.00  0.66           C  
ATOM   3981  O   LEU A 259       7.362  -9.074  26.503  1.00  0.66           O  
ATOM   3982  CB  LEU A 259       8.203 -10.910  29.375  1.00  0.66           C  
ATOM   3983  CG  LEU A 259       6.794 -11.480  29.429  1.00  0.66           C  
ATOM   3984  CD1 LEU A 259       6.632 -12.581  28.431  1.00  0.66           C  
ATOM   3985  CD2 LEU A 259       6.575 -12.046  30.848  1.00  0.66           C  
ATOM   3986  H   LEU A 259      10.223  -9.174  29.040  1.00  0.66           H  
ATOM   3987  HA  LEU A 259       8.725 -11.053  27.280  1.00  0.66           H  
ATOM   3988 1HB  LEU A 259       8.874 -11.703  29.670  1.00  0.66           H  
ATOM   3989 2HB  LEU A 259       8.250 -10.146  30.141  1.00  0.66           H  
ATOM   3990  HG  LEU A 259       6.063 -10.700  29.212  1.00  0.66           H  
ATOM   3991 1HD1 LEU A 259       5.625 -12.962  28.530  1.00  0.66           H  
ATOM   3992 2HD1 LEU A 259       6.786 -12.197  27.420  1.00  0.66           H  
ATOM   3993 3HD1 LEU A 259       7.342 -13.375  28.627  1.00  0.66           H  
ATOM   3994 1HD2 LEU A 259       5.579 -12.477  30.926  1.00  0.66           H  
ATOM   3995 2HD2 LEU A 259       7.316 -12.824  31.051  1.00  0.66           H  
ATOM   3996 3HD2 LEU A 259       6.687 -11.247  31.582  1.00  0.66           H  
ATOM   3997  N   PHE A 260       7.856  -8.083  28.461  1.00  0.66           N  
ATOM   3998  CA  PHE A 260       7.038  -6.926  28.193  1.00  0.66           C  
ATOM   3999  C   PHE A 260       7.558  -6.047  27.066  1.00  0.66           C  
ATOM   4000  O   PHE A 260       6.749  -5.521  26.310  1.00  0.66           O  
ATOM   4001  CB  PHE A 260       6.803  -6.069  29.427  1.00  0.66           C  
ATOM   4002  CG  PHE A 260       5.695  -5.060  29.135  1.00  0.66           C  
ATOM   4003  CD1 PHE A 260       4.364  -5.512  29.001  1.00  0.66           C  
ATOM   4004  CD2 PHE A 260       5.945  -3.709  28.988  1.00  0.66           C  
ATOM   4005  CE1 PHE A 260       3.334  -4.630  28.726  1.00  0.66           C  
ATOM   4006  CE2 PHE A 260       4.909  -2.826  28.722  1.00  0.66           C  
ATOM   4007  CZ  PHE A 260       3.605  -3.288  28.586  1.00  0.66           C  
ATOM   4008  H   PHE A 260       8.373  -8.126  29.328  1.00  0.66           H  
ATOM   4009  HA  PHE A 260       6.060  -7.287  27.893  1.00  0.66           H  
ATOM   4010 1HB  PHE A 260       6.509  -6.692  30.272  1.00  0.66           H  
ATOM   4011 2HB  PHE A 260       7.715  -5.531  29.694  1.00  0.66           H  
ATOM   4012  HD1 PHE A 260       4.149  -6.576  29.114  1.00  0.66           H  
ATOM   4013  HD2 PHE A 260       6.957  -3.347  29.091  1.00  0.66           H  
ATOM   4014  HE1 PHE A 260       2.311  -4.999  28.625  1.00  0.66           H  
ATOM   4015  HE2 PHE A 260       5.119  -1.768  28.620  1.00  0.66           H  
ATOM   4016  HZ  PHE A 260       2.797  -2.589  28.374  1.00  0.66           H  
ATOM   4017  N   ALA A 261       8.874  -5.780  26.974  1.00  0.67           N  
ATOM   4018  CA  ALA A 261       9.290  -4.848  25.931  1.00  0.67           C  
ATOM   4019  C   ALA A 261       8.826  -5.336  24.538  1.00  0.67           C  
ATOM   4020  O   ALA A 261       8.222  -4.538  23.821  1.00  0.67           O  
ATOM   4021  CB  ALA A 261      10.802  -4.575  25.995  1.00  0.67           C  
ATOM   4022  H   ALA A 261       9.575  -6.216  27.573  1.00  0.67           H  
ATOM   4023  HA  ALA A 261       8.790  -3.903  26.120  1.00  0.67           H  
ATOM   4024 1HB  ALA A 261      11.056  -3.835  25.239  1.00  0.67           H  
ATOM   4025 2HB  ALA A 261      11.041  -4.185  26.970  1.00  0.67           H  
ATOM   4026 3HB  ALA A 261      11.402  -5.418  25.842  1.00  0.67           H  
ATOM   4027  N   PRO A 262       9.073  -6.605  24.094  1.00  0.68           N  
ATOM   4028  CA  PRO A 262       8.555  -7.155  22.850  1.00  0.68           C  
ATOM   4029  C   PRO A 262       7.045  -7.056  22.718  1.00  0.68           C  
ATOM   4030  O   PRO A 262       6.532  -6.724  21.642  1.00  0.68           O  
ATOM   4031  CB  PRO A 262       8.918  -8.620  22.982  1.00  0.68           C  
ATOM   4032  CG  PRO A 262      10.138  -8.631  23.823  1.00  0.68           C  
ATOM   4033  CD  PRO A 262       9.937  -7.565  24.827  1.00  0.68           C  
ATOM   4034  HA  PRO A 262       9.059  -6.689  21.997  1.00  0.68           H  
ATOM   4035 1HB  PRO A 262       8.089  -9.160  23.462  1.00  0.68           H  
ATOM   4036 2HB  PRO A 262       9.055  -9.082  22.001  1.00  0.68           H  
ATOM   4037 1HG  PRO A 262      10.225  -9.618  24.296  1.00  0.68           H  
ATOM   4038 2HG  PRO A 262      11.037  -8.468  23.251  1.00  0.68           H  
ATOM   4039 1HD  PRO A 262       9.460  -7.975  25.694  1.00  0.68           H  
ATOM   4040 2HD  PRO A 262      10.914  -7.203  25.029  1.00  0.68           H  
ATOM   4041  N   LEU A 263       6.327  -7.275  23.833  1.00  0.70           N  
ATOM   4042  CA  LEU A 263       4.876  -7.212  23.796  1.00  0.70           C  
ATOM   4043  C   LEU A 263       4.435  -5.799  23.542  1.00  0.70           C  
ATOM   4044  O   LEU A 263       3.539  -5.562  22.737  1.00  0.70           O  
ATOM   4045  CB  LEU A 263       4.299  -7.749  25.115  1.00  0.70           C  
ATOM   4046  CG  LEU A 263       4.488  -9.279  25.316  1.00  0.70           C  
ATOM   4047  CD1 LEU A 263       4.154  -9.701  26.741  1.00  0.70           C  
ATOM   4048  CD2 LEU A 263       3.588  -9.996  24.375  1.00  0.70           C  
ATOM   4049  H   LEU A 263       6.772  -7.555  24.711  1.00  0.70           H  
ATOM   4050  HA  LEU A 263       4.522  -7.838  22.980  1.00  0.70           H  
ATOM   4051 1HB  LEU A 263       4.780  -7.234  25.936  1.00  0.70           H  
ATOM   4052 2HB  LEU A 263       3.233  -7.531  25.149  1.00  0.70           H  
ATOM   4053  HG  LEU A 263       5.513  -9.549  25.101  1.00  0.70           H  
ATOM   4054 1HD1 LEU A 263       4.298 -10.779  26.836  1.00  0.70           H  
ATOM   4055 2HD1 LEU A 263       4.801  -9.193  27.441  1.00  0.70           H  
ATOM   4056 3HD1 LEU A 263       3.144  -9.458  26.942  1.00  0.70           H  
ATOM   4057 1HD2 LEU A 263       3.733 -11.049  24.520  1.00  0.70           H  
ATOM   4058 2HD2 LEU A 263       2.552  -9.735  24.588  1.00  0.70           H  
ATOM   4059 3HD2 LEU A 263       3.832  -9.725  23.348  1.00  0.70           H  
ATOM   4060  N   LEU A 264       5.105  -4.847  24.169  1.00  0.73           N  
ATOM   4061  CA  LEU A 264       4.750  -3.466  23.972  1.00  0.73           C  
ATOM   4062  C   LEU A 264       5.066  -3.059  22.558  1.00  0.73           C  
ATOM   4063  O   LEU A 264       4.253  -2.409  21.904  1.00  0.73           O  
ATOM   4064  CB  LEU A 264       5.423  -2.546  24.979  1.00  0.73           C  
ATOM   4065  CG  LEU A 264       5.027  -1.078  24.793  1.00  0.73           C  
ATOM   4066  CD1 LEU A 264       3.521  -0.966  24.922  1.00  0.73           C  
ATOM   4067  CD2 LEU A 264       5.706  -0.196  25.816  1.00  0.73           C  
ATOM   4068  H   LEU A 264       5.849  -5.092  24.817  1.00  0.73           H  
ATOM   4069  HA  LEU A 264       3.691  -3.362  24.104  1.00  0.73           H  
ATOM   4070 1HB  LEU A 264       5.130  -2.859  25.963  1.00  0.73           H  
ATOM   4071 2HB  LEU A 264       6.497  -2.659  24.898  1.00  0.73           H  
ATOM   4072  HG  LEU A 264       5.310  -0.764  23.804  1.00  0.73           H  
ATOM   4073 1HD1 LEU A 264       3.218   0.070  24.770  1.00  0.73           H  
ATOM   4074 2HD1 LEU A 264       3.048  -1.593  24.168  1.00  0.73           H  
ATOM   4075 3HD1 LEU A 264       3.215  -1.293  25.914  1.00  0.73           H  
ATOM   4076 1HD2 LEU A 264       5.405   0.839  25.658  1.00  0.73           H  
ATOM   4077 2HD2 LEU A 264       5.420  -0.505  26.807  1.00  0.73           H  
ATOM   4078 3HD2 LEU A 264       6.767  -0.273  25.713  1.00  0.73           H  
ATOM   4079  N   ALA A 265       6.225  -3.472  22.057  1.00  0.79           N  
ATOM   4080  CA  ALA A 265       6.594  -3.093  20.711  1.00  0.79           C  
ATOM   4081  C   ALA A 265       5.524  -3.541  19.717  1.00  0.79           C  
ATOM   4082  O   ALA A 265       5.125  -2.769  18.830  1.00  0.79           O  
ATOM   4083  CB  ALA A 265       7.925  -3.731  20.358  1.00  0.79           C  
ATOM   4084  H   ALA A 265       6.869  -4.016  22.632  1.00  0.79           H  
ATOM   4085  HA  ALA A 265       6.672  -2.013  20.675  1.00  0.79           H  
ATOM   4086 1HB  ALA A 265       8.225  -3.449  19.355  1.00  0.79           H  
ATOM   4087 2HB  ALA A 265       8.681  -3.415  21.058  1.00  0.79           H  
ATOM   4088 3HB  ALA A 265       7.826  -4.812  20.407  1.00  0.79           H  
ATOM   4089  N   LYS A 266       4.998  -4.754  19.933  1.00  0.86           N  
ATOM   4090  CA  LYS A 266       3.973  -5.319  19.074  1.00  0.86           C  
ATOM   4091  C   LYS A 266       2.613  -4.649  19.287  1.00  0.86           C  
ATOM   4092  O   LYS A 266       1.937  -4.319  18.315  1.00  0.86           O  
ATOM   4093  CB  LYS A 266       3.861  -6.827  19.295  1.00  0.86           C  
ATOM   4094  CG  LYS A 266       2.850  -7.511  18.365  1.00  0.86           C  
ATOM   4095  CD  LYS A 266       2.848  -9.028  18.529  1.00  0.86           C  
ATOM   4096  CE  LYS A 266       1.830  -9.672  17.586  1.00  0.86           C  
ATOM   4097  NZ  LYS A 266       1.787 -11.152  17.729  1.00  0.86           N  
ATOM   4098  H   LYS A 266       5.371  -5.331  20.690  1.00  0.86           H  
ATOM   4099  HA  LYS A 266       4.269  -5.149  18.038  1.00  0.86           H  
ATOM   4100 1HB  LYS A 266       4.838  -7.289  19.142  1.00  0.86           H  
ATOM   4101 2HB  LYS A 266       3.568  -7.020  20.331  1.00  0.86           H  
ATOM   4102 1HG  LYS A 266       1.851  -7.132  18.589  1.00  0.86           H  
ATOM   4103 2HG  LYS A 266       3.089  -7.265  17.330  1.00  0.86           H  
ATOM   4104 1HD  LYS A 266       3.843  -9.421  18.308  1.00  0.86           H  
ATOM   4105 2HD  LYS A 266       2.595  -9.282  19.559  1.00  0.86           H  
ATOM   4106 1HE  LYS A 266       0.842  -9.269  17.802  1.00  0.86           H  
ATOM   4107 2HE  LYS A 266       2.095  -9.426  16.557  1.00  0.86           H  
ATOM   4108 1HZ  LYS A 266       1.104 -11.533  17.089  1.00  0.86           H  
ATOM   4109 2HZ  LYS A 266       2.695 -11.538  17.518  1.00  0.86           H  
ATOM   4110 3HZ  LYS A 266       1.530 -11.392  18.676  1.00  0.86           H  
ATOM   4111  N   MET A 267       2.213  -4.401  20.541  1.00  0.97           N  
ATOM   4112  CA  MET A 267       0.909  -3.787  20.822  1.00  0.97           C  
ATOM   4113  C   MET A 267       0.814  -2.392  20.236  1.00  0.97           C  
ATOM   4114  O   MET A 267      -0.250  -1.969  19.785  1.00  0.97           O  
ATOM   4115  CB  MET A 267       0.643  -3.723  22.320  1.00  0.97           C  
ATOM   4116  CG  MET A 267       0.333  -5.054  22.979  1.00  0.97           C  
ATOM   4117  SD  MET A 267      -0.163  -4.848  24.669  1.00  0.97           S  
ATOM   4118  CE  MET A 267       1.405  -4.363  25.371  1.00  0.97           C  
ATOM   4119  H   MET A 267       2.806  -4.674  21.321  1.00  0.97           H  
ATOM   4120  HA  MET A 267       0.138  -4.397  20.355  1.00  0.97           H  
ATOM   4121 1HB  MET A 267       1.527  -3.316  22.812  1.00  0.97           H  
ATOM   4122 2HB  MET A 267      -0.183  -3.042  22.518  1.00  0.97           H  
ATOM   4123 1HG  MET A 267      -0.477  -5.537  22.439  1.00  0.97           H  
ATOM   4124 2HG  MET A 267       1.185  -5.710  22.947  1.00  0.97           H  
ATOM   4125 1HE  MET A 267       1.319  -4.192  26.425  1.00  0.97           H  
ATOM   4126 2HE  MET A 267       2.142  -5.142  25.197  1.00  0.97           H  
ATOM   4127 3HE  MET A 267       1.710  -3.452  24.899  1.00  0.97           H  
ATOM   4128  N   LEU A 268       1.937  -1.689  20.201  1.00  1.08           N  
ATOM   4129  CA  LEU A 268       1.991  -0.364  19.616  1.00  1.08           C  
ATOM   4130  C   LEU A 268       1.699  -0.421  18.112  1.00  1.08           C  
ATOM   4131  O   LEU A 268       1.218   0.554  17.542  1.00  1.08           O  
ATOM   4132  CB  LEU A 268       3.361   0.268  19.902  1.00  1.08           C  
ATOM   4133  CG  LEU A 268       3.606   0.630  21.387  1.00  1.08           C  
ATOM   4134  CD1 LEU A 268       5.063   0.999  21.614  1.00  1.08           C  
ATOM   4135  CD2 LEU A 268       2.716   1.786  21.751  1.00  1.08           C  
ATOM   4136  H   LEU A 268       2.784  -2.076  20.621  1.00  1.08           H  
ATOM   4137  HA  LEU A 268       1.227   0.250  20.088  1.00  1.08           H  
ATOM   4138 1HB  LEU A 268       4.143  -0.428  19.591  1.00  1.08           H  
ATOM   4139 2HB  LEU A 268       3.446   1.173  19.323  1.00  1.08           H  
ATOM   4140  HG  LEU A 268       3.360  -0.211  22.009  1.00  1.08           H  
ATOM   4141 1HD1 LEU A 268       5.216   1.251  22.659  1.00  1.08           H  
ATOM   4142 2HD1 LEU A 268       5.684   0.148  21.350  1.00  1.08           H  
ATOM   4143 3HD1 LEU A 268       5.322   1.836  21.018  1.00  1.08           H  
ATOM   4144 1HD2 LEU A 268       2.870   2.044  22.799  1.00  1.08           H  
ATOM   4145 2HD2 LEU A 268       2.959   2.643  21.124  1.00  1.08           H  
ATOM   4146 3HD2 LEU A 268       1.675   1.504  21.595  1.00  1.08           H  
ATOM   4147  N   GLY A 269       1.983  -1.560  17.462  1.00  1.17           N  
ATOM   4148  CA  GLY A 269       1.798  -1.708  16.026  1.00  1.17           C  
ATOM   4149  C   GLY A 269       3.061  -2.126  15.260  1.00  1.17           C  
ATOM   4150  O   GLY A 269       3.012  -2.321  14.039  1.00  1.17           O  
ATOM   4151  H   GLY A 269       2.294  -2.376  17.977  1.00  1.17           H  
ATOM   4152 1HA  GLY A 269       1.020  -2.453  15.858  1.00  1.17           H  
ATOM   4153 2HA  GLY A 269       1.422  -0.773  15.616  1.00  1.17           H  
ATOM   4154  N   ALA A 270       4.201  -2.312  15.937  1.00  1.22           N  
ATOM   4155  CA  ALA A 270       5.413  -2.706  15.214  1.00  1.22           C  
ATOM   4156  C   ALA A 270       5.443  -4.208  14.976  1.00  1.22           C  
ATOM   4157  O   ALA A 270       6.207  -4.929  15.612  1.00  1.22           O  
ATOM   4158  CB  ALA A 270       6.650  -2.284  15.965  1.00  1.22           C  
ATOM   4159  H   ALA A 270       4.253  -2.213  16.951  1.00  1.22           H  
ATOM   4160  HA  ALA A 270       5.407  -2.208  14.245  1.00  1.22           H  
ATOM   4161 1HB  ALA A 270       7.533  -2.565  15.395  1.00  1.22           H  
ATOM   4162 2HB  ALA A 270       6.637  -1.207  16.107  1.00  1.22           H  
ATOM   4163 3HB  ALA A 270       6.674  -2.781  16.922  1.00  1.22           H  
ATOM   4164  N   ARG A 271       4.573  -4.663  14.079  1.00  1.22           N  
ATOM   4165  CA  ARG A 271       4.408  -6.082  13.774  1.00  1.22           C  
ATOM   4166  C   ARG A 271       5.559  -6.669  12.956  1.00  1.22           C  
ATOM   4167  O   ARG A 271       5.902  -7.843  13.104  1.00  1.22           O  
ATOM   4168  CB  ARG A 271       3.103  -6.302  13.036  1.00  1.22           C  
ATOM   4169  CG  ARG A 271       1.855  -6.082  13.891  1.00  1.22           C  
ATOM   4170  CD  ARG A 271       0.602  -6.271  13.109  1.00  1.22           C  
ATOM   4171  NE  ARG A 271      -0.588  -6.069  13.928  1.00  1.22           N  
ATOM   4172  CZ  ARG A 271      -1.855  -6.097  13.465  1.00  1.22           C  
ATOM   4173  NH1 ARG A 271      -2.087  -6.322  12.189  1.00  1.22           N  
ATOM   4174  NH2 ARG A 271      -2.866  -5.898  14.293  1.00  1.22           N  
ATOM   4175  H   ARG A 271       3.979  -3.962  13.636  1.00  1.22           H  
ATOM   4176  HA  ARG A 271       4.357  -6.622  14.720  1.00  1.22           H  
ATOM   4177 1HB  ARG A 271       3.048  -5.621  12.188  1.00  1.22           H  
ATOM   4178 2HB  ARG A 271       3.070  -7.318  12.645  1.00  1.22           H  
ATOM   4179 1HG  ARG A 271       1.856  -6.788  14.723  1.00  1.22           H  
ATOM   4180 2HG  ARG A 271       1.865  -5.061  14.284  1.00  1.22           H  
ATOM   4181 1HD  ARG A 271       0.576  -5.555  12.288  1.00  1.22           H  
ATOM   4182 2HD  ARG A 271       0.571  -7.284  12.708  1.00  1.22           H  
ATOM   4183  HE  ARG A 271      -0.453  -5.890  14.916  1.00  1.22           H  
ATOM   4184 1HH1 ARG A 271      -1.316  -6.474  11.555  1.00  1.22           H  
ATOM   4185 2HH1 ARG A 271      -3.036  -6.343  11.845  1.00  1.22           H  
ATOM   4186 1HH2 ARG A 271      -2.689  -5.726  15.274  1.00  1.22           H  
ATOM   4187 2HH2 ARG A 271      -3.813  -5.919  13.948  1.00  1.22           H  
ATOM   4188  N   ARG A 272       6.145  -5.864  12.074  1.00  1.16           N  
ATOM   4189  CA  ARG A 272       7.247  -6.339  11.242  1.00  1.16           C  
ATOM   4190  C   ARG A 272       8.436  -6.610  12.148  1.00  1.16           C  
ATOM   4191  O   ARG A 272       8.702  -5.827  13.062  1.00  1.16           O  
ATOM   4192  CB  ARG A 272       7.619  -5.319  10.182  1.00  1.16           C  
ATOM   4193  CG  ARG A 272       6.603  -5.090   9.097  1.00  1.16           C  
ATOM   4194  CD  ARG A 272       7.057  -4.006   8.194  1.00  1.16           C  
ATOM   4195  NE  ARG A 272       6.090  -3.698   7.174  1.00  1.16           N  
ATOM   4196  CZ  ARG A 272       6.132  -2.599   6.410  1.00  1.16           C  
ATOM   4197  NH1 ARG A 272       7.099  -1.720   6.565  1.00  1.16           N  
ATOM   4198  NH2 ARG A 272       5.200  -2.388   5.519  1.00  1.16           N  
ATOM   4199  H   ARG A 272       5.825  -4.911  11.993  1.00  1.16           H  
ATOM   4200  HA  ARG A 272       6.952  -7.268  10.753  1.00  1.16           H  
ATOM   4201 1HB  ARG A 272       7.758  -4.369  10.648  1.00  1.16           H  
ATOM   4202 2HB  ARG A 272       8.562  -5.599   9.714  1.00  1.16           H  
ATOM   4203 1HG  ARG A 272       6.477  -6.002   8.513  1.00  1.16           H  
ATOM   4204 2HG  ARG A 272       5.650  -4.801   9.540  1.00  1.16           H  
ATOM   4205 1HD  ARG A 272       7.235  -3.101   8.777  1.00  1.16           H  
ATOM   4206 2HD  ARG A 272       7.983  -4.306   7.704  1.00  1.16           H  
ATOM   4207  HE  ARG A 272       5.328  -4.347   7.030  1.00  1.16           H  
ATOM   4208 1HH1 ARG A 272       7.818  -1.878   7.257  1.00  1.16           H  
ATOM   4209 2HH1 ARG A 272       7.124  -0.889   5.992  1.00  1.16           H  
ATOM   4210 1HH2 ARG A 272       4.452  -3.059   5.397  1.00  1.16           H  
ATOM   4211 2HH2 ARG A 272       5.220  -1.541   4.978  1.00  1.16           H  
ATOM   4212  N   LEU A 273       9.182  -7.670  11.874  1.00  1.07           N  
ATOM   4213  CA  LEU A 273      10.303  -8.008  12.738  1.00  1.07           C  
ATOM   4214  C   LEU A 273      11.363  -6.917  12.895  1.00  1.07           C  
ATOM   4215  O   LEU A 273      11.764  -6.631  14.018  1.00  1.07           O  
ATOM   4216  CB  LEU A 273      10.981  -9.281  12.265  1.00  1.07           C  
ATOM   4217  CG  LEU A 273      12.149  -9.666  13.088  1.00  1.07           C  
ATOM   4218  CD1 LEU A 273      11.697  -9.937  14.514  1.00  1.07           C  
ATOM   4219  CD2 LEU A 273      12.769 -10.854  12.504  1.00  1.07           C  
ATOM   4220  H   LEU A 273       8.940  -8.273  11.100  1.00  1.07           H  
ATOM   4221  HA  LEU A 273       9.891  -8.211  13.726  1.00  1.07           H  
ATOM   4222 1HB  LEU A 273      10.262 -10.101  12.293  1.00  1.07           H  
ATOM   4223 2HB  LEU A 273      11.321  -9.148  11.237  1.00  1.07           H  
ATOM   4224  HG  LEU A 273      12.854  -8.854  13.102  1.00  1.07           H  
ATOM   4225 1HD1 LEU A 273      12.548 -10.219  15.124  1.00  1.07           H  
ATOM   4226 2HD1 LEU A 273      11.234  -9.044  14.927  1.00  1.07           H  
ATOM   4227 3HD1 LEU A 273      10.981 -10.735  14.515  1.00  1.07           H  
ATOM   4228 1HD2 LEU A 273      13.630 -11.129  13.104  1.00  1.07           H  
ATOM   4229 2HD2 LEU A 273      12.042 -11.663  12.495  1.00  1.07           H  
ATOM   4230 3HD2 LEU A 273      13.083 -10.643  11.482  1.00  1.07           H  
ATOM   4231  N   LEU A 274      11.845  -6.306  11.810  1.00  0.97           N  
ATOM   4232  CA  LEU A 274      12.881  -5.296  12.032  1.00  0.97           C  
ATOM   4233  C   LEU A 274      12.504  -4.178  13.022  1.00  0.97           C  
ATOM   4234  O   LEU A 274      13.233  -3.998  14.001  1.00  0.97           O  
ATOM   4235  CB  LEU A 274      13.365  -4.669  10.715  1.00  0.97           C  
ATOM   4236  CG  LEU A 274      14.317  -3.458  10.911  1.00  0.97           C  
ATOM   4237  CD1 LEU A 274      15.589  -3.879  11.647  1.00  0.97           C  
ATOM   4238  CD2 LEU A 274      14.646  -2.866   9.566  1.00  0.97           C  
ATOM   4239  H   LEU A 274      11.516  -6.539  10.884  1.00  0.97           H  
ATOM   4240  HA  LEU A 274      13.740  -5.814  12.455  1.00  0.97           H  
ATOM   4241 1HB  LEU A 274      13.913  -5.418  10.163  1.00  0.97           H  
ATOM   4242 2HB  LEU A 274      12.537  -4.373  10.098  1.00  0.97           H  
ATOM   4243  HG  LEU A 274      13.814  -2.712  11.519  1.00  0.97           H  
ATOM   4244 1HD1 LEU A 274      16.229  -3.010  11.789  1.00  0.97           H  
ATOM   4245 2HD1 LEU A 274      15.328  -4.298  12.621  1.00  0.97           H  
ATOM   4246 3HD1 LEU A 274      16.118  -4.609  11.065  1.00  0.97           H  
ATOM   4247 1HD2 LEU A 274      15.297  -2.001   9.701  1.00  0.97           H  
ATOM   4248 2HD2 LEU A 274      15.152  -3.612   8.954  1.00  0.97           H  
ATOM   4249 3HD2 LEU A 274      13.725  -2.554   9.073  1.00  0.97           H  
ATOM   4250  N   PRO A 275      11.396  -3.412  12.855  1.00  0.88           N  
ATOM   4251  CA  PRO A 275      11.005  -2.405  13.809  1.00  0.88           C  
ATOM   4252  C   PRO A 275      10.613  -3.007  15.146  1.00  0.88           C  
ATOM   4253  O   PRO A 275      10.733  -2.333  16.163  1.00  0.88           O  
ATOM   4254  CB  PRO A 275       9.835  -1.698  13.120  1.00  0.88           C  
ATOM   4255  CG  PRO A 275       9.311  -2.682  12.145  1.00  0.88           C  
ATOM   4256  CD  PRO A 275      10.538  -3.453  11.666  1.00  0.88           C  
ATOM   4257  HA  PRO A 275      11.841  -1.706  13.933  1.00  0.88           H  
ATOM   4258 1HB  PRO A 275       9.087  -1.405  13.869  1.00  0.88           H  
ATOM   4259 2HB  PRO A 275      10.187  -0.772  12.644  1.00  0.88           H  
ATOM   4260 1HG  PRO A 275       8.580  -3.328  12.655  1.00  0.88           H  
ATOM   4261 2HG  PRO A 275       8.776  -2.168  11.334  1.00  0.88           H  
ATOM   4262 1HD  PRO A 275      10.237  -4.441  11.397  1.00  0.88           H  
ATOM   4263 2HD  PRO A 275      11.006  -2.913  10.838  1.00  0.88           H  
ATOM   4264  N   ARG A 276      10.213  -4.286  15.187  1.00  0.81           N  
ATOM   4265  CA  ARG A 276       9.878  -4.894  16.466  1.00  0.81           C  
ATOM   4266  C   ARG A 276      11.146  -5.020  17.295  1.00  0.81           C  
ATOM   4267  O   ARG A 276      11.159  -4.700  18.479  1.00  0.81           O  
ATOM   4268  CB  ARG A 276       9.266  -6.271  16.281  1.00  0.81           C  
ATOM   4269  CG  ARG A 276       8.768  -6.928  17.538  1.00  0.81           C  
ATOM   4270  CD  ARG A 276       8.126  -8.216  17.227  1.00  0.81           C  
ATOM   4271  NE  ARG A 276       7.727  -8.955  18.426  1.00  0.81           N  
ATOM   4272  CZ  ARG A 276       7.337 -10.245  18.403  1.00  0.81           C  
ATOM   4273  NH1 ARG A 276       7.316 -10.884  17.252  1.00  0.81           N  
ATOM   4274  NH2 ARG A 276       6.977 -10.870  19.510  1.00  0.81           N  
ATOM   4275  H   ARG A 276      10.078  -4.846  14.344  1.00  0.81           H  
ATOM   4276  HA  ARG A 276       9.165  -4.255  16.986  1.00  0.81           H  
ATOM   4277 1HB  ARG A 276       8.436  -6.213  15.580  1.00  0.81           H  
ATOM   4278 2HB  ARG A 276      10.005  -6.935  15.852  1.00  0.81           H  
ATOM   4279 1HG  ARG A 276       9.594  -7.092  18.205  1.00  0.81           H  
ATOM   4280 2HG  ARG A 276       8.029  -6.278  18.016  1.00  0.81           H  
ATOM   4281 1HD  ARG A 276       7.230  -8.027  16.628  1.00  0.81           H  
ATOM   4282 2HD  ARG A 276       8.817  -8.835  16.652  1.00  0.81           H  
ATOM   4283  HE  ARG A 276       7.730  -8.470  19.319  1.00  0.81           H  
ATOM   4284 1HH1 ARG A 276       7.589 -10.401  16.401  1.00  0.81           H  
ATOM   4285 2HH1 ARG A 276       7.038 -11.853  17.212  1.00  0.81           H  
ATOM   4286 1HH2 ARG A 276       6.994 -10.385  20.405  1.00  0.81           H  
ATOM   4287 2HH2 ARG A 276       6.675 -11.831  19.464  1.00  0.81           H  
ATOM   4288  N   LEU A 277      12.231  -5.466  16.656  1.00  0.75           N  
ATOM   4289  CA  LEU A 277      13.526  -5.624  17.314  1.00  0.75           C  
ATOM   4290  C   LEU A 277      14.100  -4.270  17.730  1.00  0.75           C  
ATOM   4291  O   LEU A 277      14.583  -4.095  18.856  1.00  0.75           O  
ATOM   4292  CB  LEU A 277      14.486  -6.298  16.320  1.00  0.75           C  
ATOM   4293  CG  LEU A 277      14.176  -7.718  15.997  1.00  0.75           C  
ATOM   4294  CD1 LEU A 277      14.916  -8.076  14.873  1.00  0.75           C  
ATOM   4295  CD2 LEU A 277      14.582  -8.631  17.092  1.00  0.75           C  
ATOM   4296  H   LEU A 277      12.143  -5.721  15.670  1.00  0.75           H  
ATOM   4297  HA  LEU A 277      13.401  -6.248  18.198  1.00  0.75           H  
ATOM   4298 1HB  LEU A 277      14.451  -5.745  15.382  1.00  0.75           H  
ATOM   4299 2HB  LEU A 277      15.497  -6.242  16.707  1.00  0.75           H  
ATOM   4300  HG  LEU A 277      13.119  -7.807  15.806  1.00  0.75           H  
ATOM   4301 1HD1 LEU A 277      14.704  -9.107  14.619  1.00  0.75           H  
ATOM   4302 2HD1 LEU A 277      14.642  -7.425  14.050  1.00  0.75           H  
ATOM   4303 3HD1 LEU A 277      15.971  -7.960  15.104  1.00  0.75           H  
ATOM   4304 1HD2 LEU A 277      14.340  -9.660  16.829  1.00  0.75           H  
ATOM   4305 2HD2 LEU A 277      15.625  -8.559  17.245  1.00  0.75           H  
ATOM   4306 3HD2 LEU A 277      14.072  -8.343  17.969  1.00  0.75           H  
ATOM   4307  N   MET A 278      13.992  -3.275  16.840  1.00  0.70           N  
ATOM   4308  CA  MET A 278      14.523  -1.944  17.135  1.00  0.70           C  
ATOM   4309  C   MET A 278      13.760  -1.283  18.277  1.00  0.70           C  
ATOM   4310  O   MET A 278      14.353  -0.720  19.207  1.00  0.70           O  
ATOM   4311  CB  MET A 278      14.424  -1.070  15.894  1.00  0.70           C  
ATOM   4312  CG  MET A 278      15.334  -1.467  14.755  1.00  0.70           C  
ATOM   4313  SD  MET A 278      14.988  -0.523  13.268  1.00  0.70           S  
ATOM   4314  CE  MET A 278      15.578   1.083  13.763  1.00  0.70           C  
ATOM   4315  H   MET A 278      13.577  -3.463  15.923  1.00  0.70           H  
ATOM   4316  HA  MET A 278      15.565  -2.042  17.435  1.00  0.70           H  
ATOM   4317 1HB  MET A 278      13.406  -1.095  15.530  1.00  0.70           H  
ATOM   4318 2HB  MET A 278      14.644  -0.037  16.162  1.00  0.70           H  
ATOM   4319 1HG  MET A 278      16.372  -1.306  15.037  1.00  0.70           H  
ATOM   4320 2HG  MET A 278      15.199  -2.524  14.536  1.00  0.70           H  
ATOM   4321 1HE  MET A 278      15.434   1.793  12.949  1.00  0.70           H  
ATOM   4322 2HE  MET A 278      15.028   1.417  14.638  1.00  0.70           H  
ATOM   4323 3HE  MET A 278      16.639   1.021  14.007  1.00  0.70           H  
ATOM   4324  N   LEU A 279      12.436  -1.367  18.197  1.00  0.67           N  
ATOM   4325  CA  LEU A 279      11.549  -0.772  19.167  1.00  0.67           C  
ATOM   4326  C   LEU A 279      11.648  -1.501  20.483  1.00  0.67           C  
ATOM   4327  O   LEU A 279      11.776  -0.862  21.517  1.00  0.67           O  
ATOM   4328  CB  LEU A 279      10.135  -0.769  18.606  1.00  0.67           C  
ATOM   4329  CG  LEU A 279       9.085  -0.167  19.438  1.00  0.67           C  
ATOM   4330  CD1 LEU A 279       9.407   1.282  19.709  1.00  0.67           C  
ATOM   4331  CD2 LEU A 279       7.787  -0.289  18.721  1.00  0.67           C  
ATOM   4332  H   LEU A 279      12.004  -1.848  17.412  1.00  0.67           H  
ATOM   4333  HA  LEU A 279      11.846   0.249  19.346  1.00  0.67           H  
ATOM   4334 1HB  LEU A 279      10.144  -0.249  17.648  1.00  0.67           H  
ATOM   4335 2HB  LEU A 279       9.845  -1.803  18.428  1.00  0.67           H  
ATOM   4336  HG  LEU A 279       9.038  -0.692  20.360  1.00  0.67           H  
ATOM   4337 1HD1 LEU A 279       8.625   1.716  20.330  1.00  0.67           H  
ATOM   4338 2HD1 LEU A 279      10.362   1.341  20.224  1.00  0.67           H  
ATOM   4339 3HD1 LEU A 279       9.469   1.829  18.767  1.00  0.67           H  
ATOM   4340 1HD2 LEU A 279       6.999   0.120  19.326  1.00  0.67           H  
ATOM   4341 2HD2 LEU A 279       7.845   0.243  17.774  1.00  0.67           H  
ATOM   4342 3HD2 LEU A 279       7.582  -1.327  18.533  1.00  0.67           H  
ATOM   4343  N   ALA A 280      11.628  -2.835  20.473  1.00  0.65           N  
ATOM   4344  CA  ALA A 280      11.726  -3.588  21.718  1.00  0.65           C  
ATOM   4345  C   ALA A 280      13.014  -3.274  22.434  1.00  0.65           C  
ATOM   4346  O   ALA A 280      13.034  -3.169  23.661  1.00  0.65           O  
ATOM   4347  CB  ALA A 280      11.684  -5.071  21.458  1.00  0.65           C  
ATOM   4348  H   ALA A 280      11.529  -3.349  19.604  1.00  0.65           H  
ATOM   4349  HA  ALA A 280      10.890  -3.307  22.355  1.00  0.65           H  
ATOM   4350 1HB  ALA A 280      11.745  -5.616  22.402  1.00  0.65           H  
ATOM   4351 2HB  ALA A 280      10.750  -5.314  20.957  1.00  0.65           H  
ATOM   4352 3HB  ALA A 280      12.524  -5.352  20.821  1.00  0.65           H  
ATOM   4353  N   SER A 281      14.103  -3.097  21.679  1.00  0.63           N  
ATOM   4354  CA  SER A 281      15.375  -2.796  22.304  1.00  0.63           C  
ATOM   4355  C   SER A 281      15.299  -1.441  22.996  1.00  0.63           C  
ATOM   4356  O   SER A 281      15.636  -1.306  24.175  1.00  0.63           O  
ATOM   4357  CB  SER A 281      16.464  -2.746  21.247  1.00  0.63           C  
ATOM   4358  OG  SER A 281      16.638  -3.998  20.638  1.00  0.63           O  
ATOM   4359  H   SER A 281      14.068  -3.213  20.664  1.00  0.63           H  
ATOM   4360  HA  SER A 281      15.603  -3.569  23.039  1.00  0.63           H  
ATOM   4361 1HB  SER A 281      16.213  -2.006  20.493  1.00  0.63           H  
ATOM   4362 2HB  SER A 281      17.395  -2.440  21.712  1.00  0.63           H  
ATOM   4363  HG  SER A 281      15.844  -4.128  20.069  1.00  0.63           H  
ATOM   4364  N   LEU A 282      14.752  -0.448  22.302  1.00  0.62           N  
ATOM   4365  CA  LEU A 282      14.664   0.870  22.899  1.00  0.62           C  
ATOM   4366  C   LEU A 282      13.674   0.894  24.065  1.00  0.62           C  
ATOM   4367  O   LEU A 282      13.931   1.537  25.087  1.00  0.62           O  
ATOM   4368  CB  LEU A 282      14.337   1.921  21.861  1.00  0.62           C  
ATOM   4369  CG  LEU A 282      14.369   3.312  22.421  1.00  0.62           C  
ATOM   4370  CD1 LEU A 282      15.719   3.604  23.024  1.00  0.62           C  
ATOM   4371  CD2 LEU A 282      14.105   4.255  21.355  1.00  0.62           C  
ATOM   4372  H   LEU A 282      14.453  -0.595  21.334  1.00  0.62           H  
ATOM   4373  HA  LEU A 282      15.647   1.116  23.297  1.00  0.62           H  
ATOM   4374 1HB  LEU A 282      15.051   1.853  21.042  1.00  0.62           H  
ATOM   4375 2HB  LEU A 282      13.335   1.725  21.468  1.00  0.62           H  
ATOM   4376  HG  LEU A 282      13.633   3.395  23.192  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 282      15.721   4.619  23.429  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 282      15.919   2.895  23.821  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 282      16.488   3.517  22.258  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 282      14.108   5.245  21.763  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 282      14.860   4.172  20.578  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 282      13.159   4.038  20.960  1.00  0.62           H  
ATOM   4383  N   ILE A 283      12.545   0.199  23.924  1.00  0.62           N  
ATOM   4384  CA  ILE A 283      11.569   0.135  24.994  1.00  0.62           C  
ATOM   4385  C   ILE A 283      12.209  -0.501  26.203  1.00  0.62           C  
ATOM   4386  O   ILE A 283      12.052  -0.003  27.313  1.00  0.62           O  
ATOM   4387  CB  ILE A 283      10.319  -0.679  24.622  1.00  0.62           C  
ATOM   4388  CG1 ILE A 283       9.486   0.004  23.584  1.00  0.62           C  
ATOM   4389  CG2 ILE A 283       9.520  -0.947  25.851  1.00  0.62           C  
ATOM   4390  CD1 ILE A 283       8.457  -0.889  23.021  1.00  0.62           C  
ATOM   4391  H   ILE A 283      12.368  -0.302  23.063  1.00  0.62           H  
ATOM   4392  HA  ILE A 283      11.263   1.148  25.252  1.00  0.62           H  
ATOM   4393  HB  ILE A 283      10.637  -1.627  24.196  1.00  0.62           H  
ATOM   4394 1HG1 ILE A 283       8.992   0.862  24.031  1.00  0.62           H  
ATOM   4395 2HG1 ILE A 283      10.118   0.341  22.783  1.00  0.62           H  
ATOM   4396 1HG2 ILE A 283       8.665  -1.558  25.592  1.00  0.62           H  
ATOM   4397 2HG2 ILE A 283      10.139  -1.476  26.560  1.00  0.62           H  
ATOM   4398 3HG2 ILE A 283       9.189  -0.007  26.287  1.00  0.62           H  
ATOM   4399 1HD1 ILE A 283       7.873  -0.356  22.285  1.00  0.62           H  
ATOM   4400 2HD1 ILE A 283       8.945  -1.737  22.566  1.00  0.62           H  
ATOM   4401 3HD1 ILE A 283       7.819  -1.228  23.799  1.00  0.62           H  
ATOM   4402  N   GLY A 284      12.937  -1.600  26.004  1.00  0.63           N  
ATOM   4403  CA  GLY A 284      13.601  -2.258  27.110  1.00  0.63           C  
ATOM   4404  C   GLY A 284      14.592  -1.321  27.784  1.00  0.63           C  
ATOM   4405  O   GLY A 284      14.690  -1.288  29.013  1.00  0.63           O  
ATOM   4406  H   GLY A 284      13.034  -1.994  25.071  1.00  0.63           H  
ATOM   4407 1HA  GLY A 284      12.855  -2.578  27.829  1.00  0.63           H  
ATOM   4408 2HA  GLY A 284      14.116  -3.148  26.745  1.00  0.63           H  
ATOM   4409  N   ALA A 285      15.320  -0.520  26.990  1.00  0.63           N  
ATOM   4410  CA  ALA A 285      16.265   0.444  27.550  1.00  0.63           C  
ATOM   4411  C   ALA A 285      15.525   1.450  28.423  1.00  0.63           C  
ATOM   4412  O   ALA A 285      15.984   1.802  29.511  1.00  0.63           O  
ATOM   4413  CB  ALA A 285      17.020   1.146  26.444  1.00  0.63           C  
ATOM   4414  H   ALA A 285      15.235  -0.603  25.976  1.00  0.63           H  
ATOM   4415  HA  ALA A 285      16.982  -0.081  28.170  1.00  0.63           H  
ATOM   4416 1HB  ALA A 285      17.728   1.839  26.871  1.00  0.63           H  
ATOM   4417 2HB  ALA A 285      17.551   0.406  25.848  1.00  0.63           H  
ATOM   4418 3HB  ALA A 285      16.326   1.681  25.818  1.00  0.63           H  
ATOM   4419  N   LEU A 286      14.339   1.865  27.977  1.00  0.64           N  
ATOM   4420  CA  LEU A 286      13.531   2.798  28.745  1.00  0.64           C  
ATOM   4421  C   LEU A 286      12.986   2.150  30.019  1.00  0.64           C  
ATOM   4422  O   LEU A 286      13.012   2.760  31.091  1.00  0.64           O  
ATOM   4423  CB  LEU A 286      12.376   3.361  27.912  1.00  0.64           C  
ATOM   4424  CG  LEU A 286      11.528   4.367  28.684  1.00  0.64           C  
ATOM   4425  CD1 LEU A 286      12.407   5.468  29.144  1.00  0.64           C  
ATOM   4426  CD2 LEU A 286      10.444   4.929  27.804  1.00  0.64           C  
ATOM   4427  H   LEU A 286      14.013   1.552  27.061  1.00  0.64           H  
ATOM   4428  HA  LEU A 286      14.168   3.632  29.034  1.00  0.64           H  
ATOM   4429 1HB  LEU A 286      12.779   3.845  27.021  1.00  0.64           H  
ATOM   4430 2HB  LEU A 286      11.732   2.539  27.599  1.00  0.64           H  
ATOM   4431  HG  LEU A 286      11.091   3.878  29.556  1.00  0.64           H  
ATOM   4432 1HD1 LEU A 286      11.824   6.155  29.703  1.00  0.64           H  
ATOM   4433 2HD1 LEU A 286      13.200   5.073  29.778  1.00  0.64           H  
ATOM   4434 3HD1 LEU A 286      12.831   5.957  28.283  1.00  0.64           H  
ATOM   4435 1HD2 LEU A 286       9.853   5.652  28.363  1.00  0.64           H  
ATOM   4436 2HD2 LEU A 286      10.903   5.421  26.946  1.00  0.64           H  
ATOM   4437 3HD2 LEU A 286       9.802   4.120  27.470  1.00  0.64           H  
ATOM   4438  N   ILE A 287      12.490   0.915  29.914  1.00  0.65           N  
ATOM   4439  CA  ILE A 287      11.938   0.219  31.069  1.00  0.65           C  
ATOM   4440  C   ILE A 287      13.011   0.021  32.116  1.00  0.65           C  
ATOM   4441  O   ILE A 287      12.769   0.233  33.311  1.00  0.65           O  
ATOM   4442  CB  ILE A 287      11.372  -1.174  30.722  1.00  0.65           C  
ATOM   4443  CG1 ILE A 287      10.139  -1.080  29.842  1.00  0.65           C  
ATOM   4444  CG2 ILE A 287      11.037  -1.930  32.028  1.00  0.65           C  
ATOM   4445  CD1 ILE A 287       9.757  -2.419  29.250  1.00  0.65           C  
ATOM   4446  H   ILE A 287      12.487   0.461  29.004  1.00  0.65           H  
ATOM   4447  HA  ILE A 287      11.142   0.830  31.497  1.00  0.65           H  
ATOM   4448  HB  ILE A 287      12.126  -1.733  30.163  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 287       9.302  -0.705  30.429  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 287      10.332  -0.381  29.035  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 287      10.656  -2.919  31.791  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 287      11.938  -2.025  32.638  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 287      10.281  -1.377  32.585  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 287       8.882  -2.299  28.619  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 287      10.581  -2.779  28.660  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 287       9.543  -3.131  30.045  1.00  0.65           H  
ATOM   4457  N   LEU A 288      14.195  -0.422  31.684  1.00  0.67           N  
ATOM   4458  CA  LEU A 288      15.238  -0.661  32.652  1.00  0.67           C  
ATOM   4459  C   LEU A 288      15.729   0.648  33.240  1.00  0.67           C  
ATOM   4460  O   LEU A 288      15.875   0.741  34.455  1.00  0.67           O  
ATOM   4461  CB  LEU A 288      16.408  -1.457  32.072  1.00  0.67           C  
ATOM   4462  CG  LEU A 288      17.410  -1.831  33.119  1.00  0.67           C  
ATOM   4463  CD1 LEU A 288      16.720  -2.549  34.181  1.00  0.67           C  
ATOM   4464  CD2 LEU A 288      18.422  -2.752  32.577  1.00  0.67           C  
ATOM   4465  H   LEU A 288      14.358  -0.598  30.693  1.00  0.67           H  
ATOM   4466  HA  LEU A 288      14.814  -1.254  33.461  1.00  0.67           H  
ATOM   4467 1HB  LEU A 288      16.074  -2.315  31.574  1.00  0.67           H  
ATOM   4468 2HB  LEU A 288      16.921  -0.819  31.346  1.00  0.67           H  
ATOM   4469  HG  LEU A 288      17.878  -0.939  33.517  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 288      17.449  -2.796  34.892  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 288      15.963  -1.917  34.632  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 288      16.268  -3.439  33.793  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 288      19.123  -3.027  33.367  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 288      17.925  -3.643  32.199  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 288      18.940  -2.269  31.797  1.00  0.67           H  
ATOM   4476  N   TRP A 289      15.924   1.687  32.418  1.00  0.68           N  
ATOM   4477  CA  TRP A 289      16.410   2.938  32.980  1.00  0.68           C  
ATOM   4478  C   TRP A 289      15.400   3.499  33.964  1.00  0.68           C  
ATOM   4479  O   TRP A 289      15.776   3.939  35.050  1.00  0.68           O  
ATOM   4480  CB  TRP A 289      16.807   3.940  31.892  1.00  0.68           C  
ATOM   4481  CG  TRP A 289      17.347   5.237  32.450  1.00  0.68           C  
ATOM   4482  CD1 TRP A 289      16.914   6.479  32.166  1.00  0.68           C  
ATOM   4483  CD2 TRP A 289      18.395   5.404  33.461  1.00  0.68           C  
ATOM   4484  NE1 TRP A 289      17.634   7.408  32.890  1.00  0.68           N  
ATOM   4485  CE2 TRP A 289      18.530   6.767  33.686  1.00  0.68           C  
ATOM   4486  CE3 TRP A 289      19.204   4.515  34.180  1.00  0.68           C  
ATOM   4487  CZ2 TRP A 289      19.455   7.279  34.597  1.00  0.68           C  
ATOM   4488  CZ3 TRP A 289      20.129   5.017  35.090  1.00  0.68           C  
ATOM   4489  CH2 TRP A 289      20.253   6.364  35.291  1.00  0.68           C  
ATOM   4490  H   TRP A 289      15.789   1.611  31.410  1.00  0.68           H  
ATOM   4491  HA  TRP A 289      17.314   2.724  33.541  1.00  0.68           H  
ATOM   4492 1HB  TRP A 289      17.566   3.491  31.249  1.00  0.68           H  
ATOM   4493 2HB  TRP A 289      15.936   4.159  31.269  1.00  0.68           H  
ATOM   4494  HD1 TRP A 289      16.122   6.713  31.458  1.00  0.68           H  
ATOM   4495  HE1 TRP A 289      17.518   8.408  32.857  1.00  0.68           H  
ATOM   4496  HE3 TRP A 289      19.107   3.457  34.031  1.00  0.68           H  
ATOM   4497  HZ2 TRP A 289      19.561   8.345  34.776  1.00  0.68           H  
ATOM   4498  HZ3 TRP A 289      20.751   4.308  35.637  1.00  0.68           H  
ATOM   4499  HH2 TRP A 289      20.986   6.727  36.011  1.00  0.68           H  
ATOM   4500  N   LEU A 290      14.113   3.446  33.635  1.00  0.69           N  
ATOM   4501  CA  LEU A 290      13.122   3.902  34.589  1.00  0.69           C  
ATOM   4502  C   LEU A 290      13.186   3.086  35.869  1.00  0.69           C  
ATOM   4503  O   LEU A 290      13.183   3.657  36.958  1.00  0.69           O  
ATOM   4504  CB  LEU A 290      11.714   3.822  34.032  1.00  0.69           C  
ATOM   4505  CG  LEU A 290      10.646   4.210  35.051  1.00  0.69           C  
ATOM   4506  CD1 LEU A 290      10.879   5.647  35.504  1.00  0.69           C  
ATOM   4507  CD2 LEU A 290       9.278   4.042  34.438  1.00  0.69           C  
ATOM   4508  H   LEU A 290      13.813   3.091  32.727  1.00  0.69           H  
ATOM   4509  HA  LEU A 290      13.336   4.938  34.836  1.00  0.69           H  
ATOM   4510 1HB  LEU A 290      11.634   4.478  33.170  1.00  0.69           H  
ATOM   4511 2HB  LEU A 290      11.526   2.796  33.705  1.00  0.69           H  
ATOM   4512  HG  LEU A 290      10.732   3.563  35.919  1.00  0.69           H  
ATOM   4513 1HD1 LEU A 290      10.129   5.923  36.243  1.00  0.69           H  
ATOM   4514 2HD1 LEU A 290      11.872   5.734  35.946  1.00  0.69           H  
ATOM   4515 3HD1 LEU A 290      10.804   6.305  34.647  1.00  0.69           H  
ATOM   4516 1HD2 LEU A 290       8.516   4.308  35.170  1.00  0.69           H  
ATOM   4517 2HD2 LEU A 290       9.189   4.689  33.564  1.00  0.69           H  
ATOM   4518 3HD2 LEU A 290       9.146   3.002  34.135  1.00  0.69           H  
ATOM   4519  N   SER A 291      13.244   1.755  35.753  1.00  0.71           N  
ATOM   4520  CA  SER A 291      13.263   0.896  36.929  1.00  0.71           C  
ATOM   4521  C   SER A 291      14.464   1.242  37.805  1.00  0.71           C  
ATOM   4522  O   SER A 291      14.347   1.339  39.029  1.00  0.71           O  
ATOM   4523  CB  SER A 291      13.352  -0.551  36.488  1.00  0.71           C  
ATOM   4524  OG  SER A 291      12.216  -0.911  35.743  1.00  0.71           O  
ATOM   4525  H   SER A 291      13.249   1.317  34.830  1.00  0.71           H  
ATOM   4526  HA  SER A 291      12.350   1.052  37.497  1.00  0.71           H  
ATOM   4527 1HB  SER A 291      14.245  -0.698  35.891  1.00  0.71           H  
ATOM   4528 2HB  SER A 291      13.434  -1.194  37.364  1.00  0.71           H  
ATOM   4529  HG  SER A 291      12.282  -0.388  34.909  1.00  0.71           H  
ATOM   4530  N   ASP A 292      15.607   1.490  37.171  1.00  0.73           N  
ATOM   4531  CA  ASP A 292      16.820   1.842  37.885  1.00  0.73           C  
ATOM   4532  C   ASP A 292      16.696   3.224  38.500  1.00  0.73           C  
ATOM   4533  O   ASP A 292      17.179   3.449  39.607  1.00  0.73           O  
ATOM   4534  CB  ASP A 292      18.004   1.744  36.937  1.00  0.73           C  
ATOM   4535  CG  ASP A 292      18.307   0.294  36.631  1.00  0.73           C  
ATOM   4536  OD1 ASP A 292      17.977  -0.548  37.457  1.00  0.73           O  
ATOM   4537  OD2 ASP A 292      18.813   0.017  35.566  1.00  0.73           O  
ATOM   4538  H   ASP A 292      15.641   1.399  36.156  1.00  0.73           H  
ATOM   4539  HA  ASP A 292      16.970   1.123  38.683  1.00  0.73           H  
ATOM   4540 1HB  ASP A 292      17.765   2.264  36.007  1.00  0.73           H  
ATOM   4541 2HB  ASP A 292      18.879   2.221  37.376  1.00  0.73           H  
ATOM   4542  N   GLN A 293      16.020   4.146  37.815  1.00  0.77           N  
ATOM   4543  CA  GLN A 293      15.850   5.484  38.353  1.00  0.77           C  
ATOM   4544  C   GLN A 293      14.971   5.427  39.600  1.00  0.77           C  
ATOM   4545  O   GLN A 293      15.236   6.108  40.594  1.00  0.77           O  
ATOM   4546  CB  GLN A 293      15.246   6.405  37.308  1.00  0.77           C  
ATOM   4547  CG  GLN A 293      15.248   7.787  37.729  1.00  0.77           C  
ATOM   4548  CD  GLN A 293      16.638   8.204  37.924  1.00  0.77           C  
ATOM   4549  OE1 GLN A 293      17.437   7.955  37.033  1.00  0.77           O  
ATOM   4550  NE2 GLN A 293      16.971   8.825  39.048  1.00  0.77           N  
ATOM   4551  H   GLN A 293      15.653   3.929  36.891  1.00  0.77           H  
ATOM   4552  HA  GLN A 293      16.825   5.873  38.638  1.00  0.77           H  
ATOM   4553 1HB  GLN A 293      15.800   6.319  36.369  1.00  0.77           H  
ATOM   4554 2HB  GLN A 293      14.215   6.109  37.111  1.00  0.77           H  
ATOM   4555 1HG  GLN A 293      14.769   8.419  36.983  1.00  0.77           H  
ATOM   4556 2HG  GLN A 293      14.741   7.833  38.675  1.00  0.77           H  
ATOM   4557 1HE2 GLN A 293      17.934   9.104  39.190  1.00  0.77           H  
ATOM   4558 2HE2 GLN A 293      16.275   9.010  39.747  1.00  0.77           H  
ATOM   4559  N   ILE A 294      13.969   4.545  39.572  1.00  0.83           N  
ATOM   4560  CA  ILE A 294      13.092   4.344  40.714  1.00  0.83           C  
ATOM   4561  C   ILE A 294      13.923   3.844  41.873  1.00  0.83           C  
ATOM   4562  O   ILE A 294      13.808   4.341  42.993  1.00  0.83           O  
ATOM   4563  CB  ILE A 294      11.952   3.373  40.377  1.00  0.83           C  
ATOM   4564  CG1 ILE A 294      10.990   4.046  39.375  1.00  0.83           C  
ATOM   4565  CG2 ILE A 294      11.249   2.924  41.648  1.00  0.83           C  
ATOM   4566  CD1 ILE A 294      10.012   3.094  38.739  1.00  0.83           C  
ATOM   4567  H   ILE A 294      13.793   4.026  38.711  1.00  0.83           H  
ATOM   4568  HA  ILE A 294      12.657   5.290  40.994  1.00  0.83           H  
ATOM   4569  HB  ILE A 294      12.360   2.505  39.880  1.00  0.83           H  
ATOM   4570 1HG1 ILE A 294      10.429   4.818  39.896  1.00  0.83           H  
ATOM   4571 2HG1 ILE A 294      11.572   4.520  38.590  1.00  0.83           H  
ATOM   4572 1HG2 ILE A 294      10.456   2.222  41.394  1.00  0.83           H  
ATOM   4573 2HG2 ILE A 294      11.969   2.434  42.300  1.00  0.83           H  
ATOM   4574 3HG2 ILE A 294      10.824   3.788  42.157  1.00  0.83           H  
ATOM   4575 1HD1 ILE A 294       9.368   3.639  38.050  1.00  0.83           H  
ATOM   4576 2HD1 ILE A 294      10.557   2.333  38.196  1.00  0.83           H  
ATOM   4577 3HD1 ILE A 294       9.404   2.625  39.509  1.00  0.83           H  
ATOM   4578  N   ILE A 295      14.803   2.900  41.595  1.00  0.94           N  
ATOM   4579  CA  ILE A 295      15.709   2.396  42.597  1.00  0.94           C  
ATOM   4580  C   ILE A 295      16.627   3.462  43.132  1.00  0.94           C  
ATOM   4581  O   ILE A 295      16.871   3.509  44.331  1.00  0.94           O  
ATOM   4582  CB  ILE A 295      16.496   1.244  42.070  1.00  0.94           C  
ATOM   4583  CG1 ILE A 295      15.559   0.162  41.898  1.00  0.94           C  
ATOM   4584  CG2 ILE A 295      17.626   0.911  43.015  1.00  0.94           C  
ATOM   4585  CD1 ILE A 295      16.054  -0.901  41.147  1.00  0.94           C  
ATOM   4586  H   ILE A 295      14.829   2.504  40.651  1.00  0.94           H  
ATOM   4587  HA  ILE A 295      15.117   2.022  43.425  1.00  0.94           H  
ATOM   4588  HB  ILE A 295      16.899   1.483  41.098  1.00  0.94           H  
ATOM   4589 1HG1 ILE A 295      15.288  -0.219  42.880  1.00  0.94           H  
ATOM   4590 2HG1 ILE A 295      14.670   0.544  41.408  1.00  0.94           H  
ATOM   4591 1HG2 ILE A 295      18.183   0.062  42.624  1.00  0.94           H  
ATOM   4592 2HG2 ILE A 295      18.293   1.767  43.105  1.00  0.94           H  
ATOM   4593 3HG2 ILE A 295      17.222   0.662  43.998  1.00  0.94           H  
ATOM   4594 1HD1 ILE A 295      15.291  -1.649  41.097  1.00  0.94           H  
ATOM   4595 2HD1 ILE A 295      16.312  -0.563  40.146  1.00  0.94           H  
ATOM   4596 3HD1 ILE A 295      16.934  -1.310  41.626  1.00  0.94           H  
ATOM   4597  N   LEU A 296      17.175   4.309  42.275  1.00  1.12           N  
ATOM   4598  CA  LEU A 296      18.045   5.351  42.787  1.00  1.12           C  
ATOM   4599  C   LEU A 296      17.247   6.258  43.732  1.00  1.12           C  
ATOM   4600  O   LEU A 296      17.736   6.656  44.792  1.00  1.12           O  
ATOM   4601  CB  LEU A 296      18.662   6.133  41.623  1.00  1.12           C  
ATOM   4602  CG  LEU A 296      19.682   5.323  40.779  1.00  1.12           C  
ATOM   4603  CD1 LEU A 296      20.098   6.128  39.540  1.00  1.12           C  
ATOM   4604  CD2 LEU A 296      20.886   4.970  41.656  1.00  1.12           C  
ATOM   4605  H   LEU A 296      16.995   4.219  41.277  1.00  1.12           H  
ATOM   4606  HA  LEU A 296      18.850   4.885  43.349  1.00  1.12           H  
ATOM   4607 1HB  LEU A 296      17.858   6.454  40.958  1.00  1.12           H  
ATOM   4608 2HB  LEU A 296      19.161   7.016  42.011  1.00  1.12           H  
ATOM   4609  HG  LEU A 296      19.218   4.410  40.437  1.00  1.12           H  
ATOM   4610 1HD1 LEU A 296      20.800   5.548  38.945  1.00  1.12           H  
ATOM   4611 2HD1 LEU A 296      19.218   6.357  38.934  1.00  1.12           H  
ATOM   4612 3HD1 LEU A 296      20.570   7.051  39.856  1.00  1.12           H  
ATOM   4613 1HD2 LEU A 296      21.600   4.386  41.075  1.00  1.12           H  
ATOM   4614 2HD2 LEU A 296      21.363   5.886  42.005  1.00  1.12           H  
ATOM   4615 3HD2 LEU A 296      20.550   4.384  42.514  1.00  1.12           H  
ATOM   4616  N   TRP A 297      15.984   6.537  43.403  1.00  1.38           N  
ATOM   4617  CA  TRP A 297      15.170   7.359  44.291  1.00  1.38           C  
ATOM   4618  C   TRP A 297      14.963   6.627  45.639  1.00  1.38           C  
ATOM   4619  O   TRP A 297      15.123   7.219  46.714  1.00  1.38           O  
ATOM   4620  CB  TRP A 297      13.828   7.670  43.602  1.00  1.38           C  
ATOM   4621  CG  TRP A 297      13.970   8.626  42.423  1.00  1.38           C  
ATOM   4622  CD1 TRP A 297      14.933   9.567  42.284  1.00  1.38           C  
ATOM   4623  CD2 TRP A 297      13.155   8.710  41.203  1.00  1.38           C  
ATOM   4624  NE1 TRP A 297      14.776  10.242  41.099  1.00  1.38           N  
ATOM   4625  CE2 TRP A 297      13.699   9.732  40.425  1.00  1.38           C  
ATOM   4626  CE3 TRP A 297      12.035   8.008  40.722  1.00  1.38           C  
ATOM   4627  CZ2 TRP A 297      13.163  10.087  39.181  1.00  1.38           C  
ATOM   4628  CZ3 TRP A 297      11.508   8.348  39.477  1.00  1.38           C  
ATOM   4629  CH2 TRP A 297      12.057   9.363  38.726  1.00  1.38           C  
ATOM   4630  H   TRP A 297      15.600   6.207  42.516  1.00  1.38           H  
ATOM   4631  HA  TRP A 297      15.693   8.294  44.479  1.00  1.38           H  
ATOM   4632 1HB  TRP A 297      13.376   6.753  43.244  1.00  1.38           H  
ATOM   4633 2HB  TRP A 297      13.144   8.111  44.322  1.00  1.38           H  
ATOM   4634  HD1 TRP A 297      15.717   9.765  43.012  1.00  1.38           H  
ATOM   4635  HE1 TRP A 297      15.381  11.003  40.781  1.00  1.38           H  
ATOM   4636  HE3 TRP A 297      11.590   7.211  41.310  1.00  1.38           H  
ATOM   4637  HZ2 TRP A 297      13.591  10.886  38.571  1.00  1.38           H  
ATOM   4638  HZ3 TRP A 297      10.645   7.790  39.114  1.00  1.38           H  
ATOM   4639  HH2 TRP A 297      11.617   9.605  37.756  1.00  1.38           H  
ATOM   4640  N   LEU A 298      14.689   5.317  45.577  1.00  1.76           N  
ATOM   4641  CA  LEU A 298      14.485   4.497  46.775  1.00  1.76           C  
ATOM   4642  C   LEU A 298      15.762   4.388  47.605  1.00  1.76           C  
ATOM   4643  O   LEU A 298      15.715   4.371  48.837  1.00  1.76           O  
ATOM   4644  CB  LEU A 298      14.040   3.087  46.371  1.00  1.76           C  
ATOM   4645  CG  LEU A 298      12.649   2.968  45.733  1.00  1.76           C  
ATOM   4646  CD1 LEU A 298      12.449   1.541  45.185  1.00  1.76           C  
ATOM   4647  CD2 LEU A 298      11.608   3.306  46.767  1.00  1.76           C  
ATOM   4648  H   LEU A 298      14.572   4.887  44.659  1.00  1.76           H  
ATOM   4649  HA  LEU A 298      13.711   4.962  47.384  1.00  1.76           H  
ATOM   4650 1HB  LEU A 298      14.761   2.691  45.667  1.00  1.76           H  
ATOM   4651 2HB  LEU A 298      14.057   2.452  47.256  1.00  1.76           H  
ATOM   4652  HG  LEU A 298      12.565   3.663  44.913  1.00  1.76           H  
ATOM   4653 1HD1 LEU A 298      11.464   1.464  44.729  1.00  1.76           H  
ATOM   4654 2HD1 LEU A 298      13.204   1.320  44.441  1.00  1.76           H  
ATOM   4655 3HD1 LEU A 298      12.524   0.836  45.992  1.00  1.76           H  
ATOM   4656 1HD2 LEU A 298      10.617   3.234  46.319  1.00  1.76           H  
ATOM   4657 2HD2 LEU A 298      11.683   2.609  47.601  1.00  1.76           H  
ATOM   4658 3HD2 LEU A 298      11.773   4.323  47.126  1.00  1.76           H  
ATOM   4659  N   THR A 299      16.902   4.313  46.922  1.00  2.21           N  
ATOM   4660  CA  THR A 299      18.208   4.177  47.546  1.00  2.21           C  
ATOM   4661  C   THR A 299      18.512   5.404  48.374  1.00  2.21           C  
ATOM   4662  O   THR A 299      19.014   5.308  49.492  1.00  2.21           O  
ATOM   4663  CB  THR A 299      19.314   3.987  46.499  1.00  2.21           C  
ATOM   4664  OG1 THR A 299      19.063   2.796  45.738  1.00  2.21           O  
ATOM   4665  CG2 THR A 299      20.635   3.870  47.192  1.00  2.21           C  
ATOM   4666  H   THR A 299      16.859   4.321  45.911  1.00  2.21           H  
ATOM   4667  HA  THR A 299      18.196   3.312  48.205  1.00  2.21           H  
ATOM   4668  HB  THR A 299      19.331   4.839  45.825  1.00  2.21           H  
ATOM   4669  HG1 THR A 299      18.224   2.911  45.240  1.00  2.21           H  
ATOM   4670 1HG2 THR A 299      21.424   3.730  46.456  1.00  2.21           H  
ATOM   4671 2HG2 THR A 299      20.824   4.777  47.763  1.00  2.21           H  
ATOM   4672 3HG2 THR A 299      20.606   3.020  47.867  1.00  2.21           H  
ATOM   4673  N   ARG A 300      18.209   6.576  47.819  1.00  2.65           N  
ATOM   4674  CA  ARG A 300      18.429   7.830  48.522  1.00  2.65           C  
ATOM   4675  C   ARG A 300      17.599   7.853  49.809  1.00  2.65           C  
ATOM   4676  O   ARG A 300      18.043   8.378  50.832  1.00  2.65           O  
ATOM   4677  CB  ARG A 300      18.079   8.991  47.610  1.00  2.65           C  
ATOM   4678  CG  ARG A 300      19.067   9.150  46.456  1.00  2.65           C  
ATOM   4679  CD  ARG A 300      18.698  10.225  45.505  1.00  2.65           C  
ATOM   4680  NE  ARG A 300      19.532  10.164  44.314  1.00  2.65           N  
ATOM   4681  CZ  ARG A 300      20.757  10.696  44.185  1.00  2.65           C  
ATOM   4682  NH1 ARG A 300      21.303  11.366  45.176  1.00  2.65           N  
ATOM   4683  NH2 ARG A 300      21.410  10.530  43.053  1.00  2.65           N  
ATOM   4684  H   ARG A 300      17.830   6.594  46.870  1.00  2.65           H  
ATOM   4685  HA  ARG A 300      19.483   7.902  48.785  1.00  2.65           H  
ATOM   4686 1HB  ARG A 300      17.088   8.837  47.184  1.00  2.65           H  
ATOM   4687 2HB  ARG A 300      18.058   9.918  48.179  1.00  2.65           H  
ATOM   4688 1HG  ARG A 300      20.041   9.401  46.870  1.00  2.65           H  
ATOM   4689 2HG  ARG A 300      19.152   8.220  45.915  1.00  2.65           H  
ATOM   4690 1HD  ARG A 300      17.657  10.097  45.201  1.00  2.65           H  
ATOM   4691 2HD  ARG A 300      18.830  11.199  45.971  1.00  2.65           H  
ATOM   4692  HE  ARG A 300      19.162   9.657  43.521  1.00  2.65           H  
ATOM   4693 1HH1 ARG A 300      20.799  11.489  46.042  1.00  2.65           H  
ATOM   4694 2HH1 ARG A 300      22.227  11.762  45.071  1.00  2.65           H  
ATOM   4695 1HH2 ARG A 300      20.983  10.009  42.296  1.00  2.65           H  
ATOM   4696 2HH2 ARG A 300      22.331  10.920  42.938  1.00  2.65           H  
ATOM   4697  N   VAL A 301      16.404   7.249  49.762  1.00  2.90           N  
ATOM   4698  CA  VAL A 301      15.551   7.146  50.940  1.00  2.90           C  
ATOM   4699  C   VAL A 301      16.095   6.141  51.973  1.00  2.90           C  
ATOM   4700  O   VAL A 301      16.114   6.437  53.171  1.00  2.90           O  
ATOM   4701  CB  VAL A 301      14.118   6.738  50.542  1.00  2.90           C  
ATOM   4702  CG1 VAL A 301      13.292   6.478  51.784  1.00  2.90           C  
ATOM   4703  CG2 VAL A 301      13.499   7.835  49.704  1.00  2.90           C  
ATOM   4704  H   VAL A 301      16.072   6.882  48.869  1.00  2.90           H  
ATOM   4705  HA  VAL A 301      15.505   8.128  51.409  1.00  2.90           H  
ATOM   4706  HB  VAL A 301      14.149   5.822  49.973  1.00  2.90           H  
ATOM   4707 1HG1 VAL A 301      12.286   6.180  51.495  1.00  2.90           H  
ATOM   4708 2HG1 VAL A 301      13.754   5.679  52.365  1.00  2.90           H  
ATOM   4709 3HG1 VAL A 301      13.246   7.384  52.385  1.00  2.90           H  
ATOM   4710 1HG2 VAL A 301      12.491   7.546  49.411  1.00  2.90           H  
ATOM   4711 2HG2 VAL A 301      13.462   8.756  50.282  1.00  2.90           H  
ATOM   4712 3HG2 VAL A 301      14.101   7.993  48.815  1.00  2.90           H  
ATOM   4713  N   TRP A 302      16.519   4.947  51.519  1.00  2.84           N  
ATOM   4714  CA  TRP A 302      17.044   3.928  52.438  1.00  2.84           C  
ATOM   4715  C   TRP A 302      17.773   2.726  51.800  1.00  2.84           C  
ATOM   4716  O   TRP A 302      19.000   2.622  51.858  1.00  2.84           O  
ATOM   4717  CB  TRP A 302      15.913   3.370  53.320  1.00  2.84           C  
ATOM   4718  CG  TRP A 302      16.367   2.283  54.267  1.00  2.84           C  
ATOM   4719  CD1 TRP A 302      17.472   2.302  55.065  1.00  2.84           C  
ATOM   4720  CD2 TRP A 302      15.724   1.002  54.504  1.00  2.84           C  
ATOM   4721  NE1 TRP A 302      17.562   1.128  55.780  1.00  2.84           N  
ATOM   4722  CE2 TRP A 302      16.501   0.322  55.446  1.00  2.84           C  
ATOM   4723  CE3 TRP A 302      14.572   0.389  53.997  1.00  2.84           C  
ATOM   4724  CZ2 TRP A 302      16.166  -0.948  55.895  1.00  2.84           C  
ATOM   4725  CZ3 TRP A 302      14.235  -0.880  54.449  1.00  2.84           C  
ATOM   4726  CH2 TRP A 302      15.013  -1.531  55.375  1.00  2.84           C  
ATOM   4727  H   TRP A 302      16.466   4.753  50.520  1.00  2.84           H  
ATOM   4728  HA  TRP A 302      17.759   4.428  53.091  1.00  2.84           H  
ATOM   4729 1HB  TRP A 302      15.490   4.167  53.926  1.00  2.84           H  
ATOM   4730 2HB  TRP A 302      15.112   2.983  52.697  1.00  2.84           H  
ATOM   4731  HD1 TRP A 302      18.181   3.126  55.128  1.00  2.84           H  
ATOM   4732  HE1 TRP A 302      18.289   0.895  56.441  1.00  2.84           H  
ATOM   4733  HE3 TRP A 302      13.955   0.900  53.261  1.00  2.84           H  
ATOM   4734  HZ2 TRP A 302      16.771  -1.483  56.629  1.00  2.84           H  
ATOM   4735  HZ3 TRP A 302      13.338  -1.349  54.048  1.00  2.84           H  
ATOM   4736  HH2 TRP A 302      14.722  -2.529  55.707  1.00  2.84           H  
ATOM   4737  N   MET A 303      17.002   1.776  51.269  1.00  2.48           N  
ATOM   4738  CA  MET A 303      17.533   0.510  50.750  1.00  2.48           C  
ATOM   4739  C   MET A 303      17.947   0.511  49.291  1.00  2.48           C  
ATOM   4740  O   MET A 303      17.202   0.976  48.427  1.00  2.48           O  
ATOM   4741  CB  MET A 303      16.488  -0.601  50.936  1.00  2.48           C  
ATOM   4742  CG  MET A 303      16.907  -1.992  50.393  1.00  2.48           C  
ATOM   4743  SD  MET A 303      15.670  -3.273  50.650  1.00  2.48           S  
ATOM   4744  CE  MET A 303      15.902  -3.642  52.354  1.00  2.48           C  
ATOM   4745  H   MET A 303      16.007   1.935  51.231  1.00  2.48           H  
ATOM   4746  HA  MET A 303      18.417   0.260  51.337  1.00  2.48           H  
ATOM   4747 1HB  MET A 303      16.287  -0.726  51.993  1.00  2.48           H  
ATOM   4748 2HB  MET A 303      15.554  -0.311  50.456  1.00  2.48           H  
ATOM   4749 1HG  MET A 303      17.079  -1.928  49.334  1.00  2.48           H  
ATOM   4750 2HG  MET A 303      17.834  -2.306  50.867  1.00  2.48           H  
ATOM   4751 1HE  MET A 303      15.183  -4.402  52.651  1.00  2.48           H  
ATOM   4752 2HE  MET A 303      16.917  -4.012  52.514  1.00  2.48           H  
ATOM   4753 3HE  MET A 303      15.752  -2.750  52.935  1.00  2.48           H  
ATOM   4754  N   GLU A 304      19.068  -0.151  48.991  1.00  1.99           N  
ATOM   4755  CA  GLU A 304      19.499  -0.321  47.604  1.00  1.99           C  
ATOM   4756  C   GLU A 304      18.671  -1.430  46.971  1.00  1.99           C  
ATOM   4757  O   GLU A 304      19.148  -2.548  46.781  1.00  1.99           O  
ATOM   4758  CB  GLU A 304      20.980  -0.731  47.505  1.00  1.99           C  
ATOM   4759  CG  GLU A 304      21.999   0.276  48.012  1.00  1.99           C  
ATOM   4760  CD  GLU A 304      23.423  -0.220  47.864  1.00  1.99           C  
ATOM   4761  OE1 GLU A 304      23.599  -1.359  47.487  1.00  1.99           O  
ATOM   4762  OE2 GLU A 304      24.329   0.538  48.119  1.00  1.99           O  
ATOM   4763  H   GLU A 304      19.640  -0.519  49.737  1.00  1.99           H  
ATOM   4764  HA  GLU A 304      19.327   0.605  47.054  1.00  1.99           H  
ATOM   4765 1HB  GLU A 304      21.132  -1.658  48.058  1.00  1.99           H  
ATOM   4766 2HB  GLU A 304      21.221  -0.936  46.461  1.00  1.99           H  
ATOM   4767 1HG  GLU A 304      21.901   1.182  47.430  1.00  1.99           H  
ATOM   4768 2HG  GLU A 304      21.791   0.514  49.055  1.00  1.99           H  
ATOM   4769  N   VAL A 305      17.422  -1.112  46.674  1.00  1.54           N  
ATOM   4770  CA  VAL A 305      16.478  -2.083  46.154  1.00  1.54           C  
ATOM   4771  C   VAL A 305      16.975  -2.625  44.833  1.00  1.54           C  
ATOM   4772  O   VAL A 305      17.456  -1.885  43.989  1.00  1.54           O  
ATOM   4773  CB  VAL A 305      15.084  -1.458  46.003  1.00  1.54           C  
ATOM   4774  CG1 VAL A 305      14.156  -2.418  45.312  1.00  1.54           C  
ATOM   4775  CG2 VAL A 305      14.554  -1.101  47.388  1.00  1.54           C  
ATOM   4776  H   VAL A 305      17.129  -0.161  46.891  1.00  1.54           H  
ATOM   4777  HA  VAL A 305      16.406  -2.908  46.862  1.00  1.54           H  
ATOM   4778  HB  VAL A 305      15.152  -0.559  45.389  1.00  1.54           H  
ATOM   4779 1HG1 VAL A 305      13.173  -1.960  45.205  1.00  1.54           H  
ATOM   4780 2HG1 VAL A 305      14.559  -2.651  44.332  1.00  1.54           H  
ATOM   4781 3HG1 VAL A 305      14.067  -3.332  45.896  1.00  1.54           H  
ATOM   4782 1HG2 VAL A 305      13.573  -0.658  47.311  1.00  1.54           H  
ATOM   4783 2HG2 VAL A 305      14.490  -2.004  47.991  1.00  1.54           H  
ATOM   4784 3HG2 VAL A 305      15.225  -0.397  47.864  1.00  1.54           H  
ATOM   4785  N   SER A 306      16.944  -3.933  44.691  1.00  1.20           N  
ATOM   4786  CA  SER A 306      17.434  -4.577  43.486  1.00  1.20           C  
ATOM   4787  C   SER A 306      16.633  -4.252  42.216  1.00  1.20           C  
ATOM   4788  O   SER A 306      15.409  -4.049  42.254  1.00  1.20           O  
ATOM   4789  CB  SER A 306      17.490  -6.052  43.725  1.00  1.20           C  
ATOM   4790  OG  SER A 306      18.385  -6.336  44.765  1.00  1.20           O  
ATOM   4791  H   SER A 306      16.566  -4.498  45.436  1.00  1.20           H  
ATOM   4792  HA  SER A 306      18.457  -4.234  43.321  1.00  1.20           H  
ATOM   4793 1HB  SER A 306      16.501  -6.437  43.967  1.00  1.20           H  
ATOM   4794 2HB  SER A 306      17.822  -6.547  42.814  1.00  1.20           H  
ATOM   4795  HG  SER A 306      18.681  -7.244  44.610  1.00  1.20           H  
ATOM   4796  N   THR A 307      17.351  -4.233  41.090  1.00  0.97           N  
ATOM   4797  CA  THR A 307      16.810  -3.968  39.758  1.00  0.97           C  
ATOM   4798  C   THR A 307      15.834  -5.022  39.323  1.00  0.97           C  
ATOM   4799  O   THR A 307      14.761  -4.704  38.793  1.00  0.97           O  
ATOM   4800  CB  THR A 307      17.920  -3.839  38.715  1.00  0.97           C  
ATOM   4801  OG1 THR A 307      18.782  -2.733  39.018  1.00  0.97           O  
ATOM   4802  CG2 THR A 307      17.349  -3.625  37.429  1.00  0.97           C  
ATOM   4803  H   THR A 307      18.337  -4.466  41.158  1.00  0.97           H  
ATOM   4804  HA  THR A 307      16.274  -3.040  39.757  1.00  0.97           H  
ATOM   4805  HB  THR A 307      18.505  -4.747  38.690  1.00  0.97           H  
ATOM   4806  HG1 THR A 307      18.422  -1.915  38.569  1.00  0.97           H  
ATOM   4807 1HG2 THR A 307      18.172  -3.536  36.748  1.00  0.97           H  
ATOM   4808 2HG2 THR A 307      16.709  -4.458  37.153  1.00  0.97           H  
ATOM   4809 3HG2 THR A 307      16.766  -2.704  37.431  1.00  0.97           H  
ATOM   4810  N   GLY A 308      16.182  -6.289  39.538  1.00  0.84           N  
ATOM   4811  CA  GLY A 308      15.275  -7.347  39.131  1.00  0.84           C  
ATOM   4812  C   GLY A 308      13.954  -7.236  39.886  1.00  0.84           C  
ATOM   4813  O   GLY A 308      12.889  -7.515  39.329  1.00  0.84           O  
ATOM   4814  H   GLY A 308      17.071  -6.531  39.996  1.00  0.84           H  
ATOM   4815 1HA  GLY A 308      15.092  -7.269  38.060  1.00  0.84           H  
ATOM   4816 2HA  GLY A 308      15.730  -8.322  39.305  1.00  0.84           H  
ATOM   4817  N   SER A 309      14.013  -6.808  41.159  1.00  0.78           N  
ATOM   4818  CA  SER A 309      12.796  -6.708  41.953  1.00  0.78           C  
ATOM   4819  C   SER A 309      11.894  -5.604  41.454  1.00  0.78           C  
ATOM   4820  O   SER A 309      10.716  -5.836  41.202  1.00  0.78           O  
ATOM   4821  CB  SER A 309      13.114  -6.492  43.423  1.00  0.78           C  
ATOM   4822  OG  SER A 309      13.760  -7.613  43.968  1.00  0.78           O  
ATOM   4823  H   SER A 309      14.907  -6.570  41.564  1.00  0.78           H  
ATOM   4824  HA  SER A 309      12.264  -7.637  41.854  1.00  0.78           H  
ATOM   4825 1HB  SER A 309      13.745  -5.611  43.535  1.00  0.78           H  
ATOM   4826 2HB  SER A 309      12.187  -6.303  43.969  1.00  0.78           H  
ATOM   4827  HG  SER A 309      13.141  -8.339  43.867  1.00  0.78           H  
ATOM   4828  N   VAL A 310      12.441  -4.421  41.211  1.00  0.76           N  
ATOM   4829  CA  VAL A 310      11.581  -3.351  40.720  1.00  0.76           C  
ATOM   4830  C   VAL A 310      11.037  -3.686  39.347  1.00  0.76           C  
ATOM   4831  O   VAL A 310       9.849  -3.498  39.076  1.00  0.76           O  
ATOM   4832  CB  VAL A 310      12.301  -2.003  40.739  1.00  0.76           C  
ATOM   4833  CG1 VAL A 310      11.483  -0.928  40.028  1.00  0.76           C  
ATOM   4834  CG2 VAL A 310      12.488  -1.627  42.192  1.00  0.76           C  
ATOM   4835  H   VAL A 310      13.432  -4.260  41.410  1.00  0.76           H  
ATOM   4836  HA  VAL A 310      10.738  -3.260  41.398  1.00  0.76           H  
ATOM   4837  HB  VAL A 310      13.256  -2.088  40.228  1.00  0.76           H  
ATOM   4838 1HG1 VAL A 310      12.018   0.023  40.068  1.00  0.76           H  
ATOM   4839 2HG1 VAL A 310      11.341  -1.217  38.988  1.00  0.76           H  
ATOM   4840 3HG1 VAL A 310      10.514  -0.820  40.511  1.00  0.76           H  
ATOM   4841 1HG2 VAL A 310      12.983  -0.683  42.278  1.00  0.76           H  
ATOM   4842 2HG2 VAL A 310      11.517  -1.560  42.678  1.00  0.76           H  
ATOM   4843 3HG2 VAL A 310      13.079  -2.401  42.659  1.00  0.76           H  
ATOM   4844  N   THR A 311      11.890  -4.217  38.482  1.00  0.76           N  
ATOM   4845  CA  THR A 311      11.462  -4.559  37.146  1.00  0.76           C  
ATOM   4846  C   THR A 311      10.284  -5.540  37.210  1.00  0.76           C  
ATOM   4847  O   THR A 311       9.259  -5.344  36.549  1.00  0.76           O  
ATOM   4848  CB  THR A 311      12.628  -5.211  36.390  1.00  0.76           C  
ATOM   4849  OG1 THR A 311      13.743  -4.305  36.359  1.00  0.76           O  
ATOM   4850  CG2 THR A 311      12.227  -5.498  35.009  1.00  0.76           C  
ATOM   4851  H   THR A 311      12.863  -4.376  38.741  1.00  0.76           H  
ATOM   4852  HA  THR A 311      11.143  -3.652  36.631  1.00  0.76           H  
ATOM   4853  HB  THR A 311      12.925  -6.132  36.891  1.00  0.76           H  
ATOM   4854  HG1 THR A 311      14.037  -4.165  37.287  1.00  0.76           H  
ATOM   4855 1HG2 THR A 311      13.068  -5.944  34.498  1.00  0.76           H  
ATOM   4856 2HG2 THR A 311      11.394  -6.179  35.008  1.00  0.76           H  
ATOM   4857 3HG2 THR A 311      11.943  -4.571  34.513  1.00  0.76           H  
ATOM   4858  N   ALA A 312      10.428  -6.592  38.026  1.00  0.78           N  
ATOM   4859  CA  ALA A 312       9.403  -7.610  38.224  1.00  0.78           C  
ATOM   4860  C   ALA A 312       8.123  -7.069  38.858  1.00  0.78           C  
ATOM   4861  O   ALA A 312       7.020  -7.478  38.481  1.00  0.78           O  
ATOM   4862  CB  ALA A 312       9.973  -8.701  39.084  1.00  0.78           C  
ATOM   4863  H   ALA A 312      11.302  -6.709  38.539  1.00  0.78           H  
ATOM   4864  HA  ALA A 312       9.138  -8.004  37.253  1.00  0.78           H  
ATOM   4865 1HB  ALA A 312       9.260  -9.476  39.223  1.00  0.78           H  
ATOM   4866 2HB  ALA A 312      10.868  -9.108  38.615  1.00  0.78           H  
ATOM   4867 3HB  ALA A 312      10.233  -8.260  40.030  1.00  0.78           H  
ATOM   4868  N   LEU A 313       8.256  -6.144  39.812  1.00  0.80           N  
ATOM   4869  CA  LEU A 313       7.098  -5.547  40.466  1.00  0.80           C  
ATOM   4870  C   LEU A 313       6.276  -4.755  39.463  1.00  0.80           C  
ATOM   4871  O   LEU A 313       5.052  -4.738  39.546  1.00  0.80           O  
ATOM   4872  CB  LEU A 313       7.548  -4.665  41.636  1.00  0.80           C  
ATOM   4873  CG  LEU A 313       8.111  -5.423  42.872  1.00  0.80           C  
ATOM   4874  CD1 LEU A 313       8.759  -4.431  43.808  1.00  0.80           C  
ATOM   4875  CD2 LEU A 313       6.970  -6.163  43.576  1.00  0.80           C  
ATOM   4876  H   LEU A 313       9.188  -5.858  40.113  1.00  0.80           H  
ATOM   4877  HA  LEU A 313       6.477  -6.348  40.862  1.00  0.80           H  
ATOM   4878 1HB  LEU A 313       8.330  -3.998  41.275  1.00  0.80           H  
ATOM   4879 2HB  LEU A 313       6.705  -4.062  41.963  1.00  0.80           H  
ATOM   4880  HG  LEU A 313       8.847  -6.138  42.563  1.00  0.80           H  
ATOM   4881 1HD1 LEU A 313       9.156  -4.959  44.656  1.00  0.80           H  
ATOM   4882 2HD1 LEU A 313       9.567  -3.923  43.295  1.00  0.80           H  
ATOM   4883 3HD1 LEU A 313       8.023  -3.702  44.139  1.00  0.80           H  
ATOM   4884 1HD2 LEU A 313       7.356  -6.685  44.446  1.00  0.80           H  
ATOM   4885 2HD2 LEU A 313       6.218  -5.446  43.897  1.00  0.80           H  
ATOM   4886 3HD2 LEU A 313       6.522  -6.880  42.887  1.00  0.80           H  
ATOM   4887  N   ILE A 314       6.950  -4.106  38.509  1.00  0.82           N  
ATOM   4888  CA  ILE A 314       6.283  -3.372  37.436  1.00  0.82           C  
ATOM   4889  C   ILE A 314       5.665  -4.358  36.432  1.00  0.82           C  
ATOM   4890  O   ILE A 314       4.505  -4.231  36.026  1.00  0.82           O  
ATOM   4891  CB  ILE A 314       7.285  -2.449  36.703  1.00  0.82           C  
ATOM   4892  CG1 ILE A 314       7.782  -1.329  37.651  1.00  0.82           C  
ATOM   4893  CG2 ILE A 314       6.646  -1.866  35.457  1.00  0.82           C  
ATOM   4894  CD1 ILE A 314       8.980  -0.560  37.105  1.00  0.82           C  
ATOM   4895  H   ILE A 314       7.971  -4.117  38.537  1.00  0.82           H  
ATOM   4896  HA  ILE A 314       5.489  -2.766  37.865  1.00  0.82           H  
ATOM   4897  HB  ILE A 314       8.160  -3.030  36.416  1.00  0.82           H  
ATOM   4898 1HG1 ILE A 314       6.969  -0.628  37.827  1.00  0.82           H  
ATOM   4899 2HG1 ILE A 314       8.067  -1.775  38.603  1.00  0.82           H  
ATOM   4900 1HG2 ILE A 314       7.367  -1.236  34.942  1.00  0.82           H  
ATOM   4901 2HG2 ILE A 314       6.344  -2.676  34.806  1.00  0.82           H  
ATOM   4902 3HG2 ILE A 314       5.774  -1.275  35.732  1.00  0.82           H  
ATOM   4903 1HD1 ILE A 314       9.279   0.201  37.820  1.00  0.82           H  
ATOM   4904 2HD1 ILE A 314       9.810  -1.255  36.946  1.00  0.82           H  
ATOM   4905 3HD1 ILE A 314       8.720  -0.088  36.161  1.00  0.82           H  
ATOM   4906  N   GLY A 315       6.455  -5.352  36.043  1.00  0.83           N  
ATOM   4907  CA  GLY A 315       6.039  -6.353  35.081  1.00  0.83           C  
ATOM   4908  C   GLY A 315       4.821  -7.186  35.493  1.00  0.83           C  
ATOM   4909  O   GLY A 315       3.968  -7.490  34.656  1.00  0.83           O  
ATOM   4910  H   GLY A 315       7.404  -5.406  36.409  1.00  0.83           H  
ATOM   4911 1HA  GLY A 315       5.845  -5.876  34.126  1.00  0.83           H  
ATOM   4912 2HA  GLY A 315       6.885  -7.006  34.928  1.00  0.83           H  
ATOM   4913  N   ALA A 316       4.719  -7.551  36.768  1.00  0.84           N  
ATOM   4914  CA  ALA A 316       3.599  -8.370  37.217  1.00  0.84           C  
ATOM   4915  C   ALA A 316       2.211  -7.744  36.896  1.00  0.84           C  
ATOM   4916  O   ALA A 316       1.417  -8.412  36.225  1.00  0.84           O  
ATOM   4917  CB  ALA A 316       3.757  -8.677  38.702  1.00  0.84           C  
ATOM   4918  H   ALA A 316       5.462  -7.304  37.425  1.00  0.84           H  
ATOM   4919  HA  ALA A 316       3.647  -9.319  36.681  1.00  0.84           H  
ATOM   4920 1HB  ALA A 316       2.954  -9.329  39.018  1.00  0.84           H  
ATOM   4921 2HB  ALA A 316       4.714  -9.179  38.853  1.00  0.84           H  
ATOM   4922 3HB  ALA A 316       3.751  -7.802  39.307  1.00  0.84           H  
ATOM   4923  N   PRO A 317       1.849  -6.492  37.302  1.00  0.84           N  
ATOM   4924  CA  PRO A 317       0.590  -5.885  36.935  1.00  0.84           C  
ATOM   4925  C   PRO A 317       0.494  -5.647  35.441  1.00  0.84           C  
ATOM   4926  O   PRO A 317      -0.611  -5.632  34.901  1.00  0.84           O  
ATOM   4927  CB  PRO A 317       0.577  -4.576  37.732  1.00  0.84           C  
ATOM   4928  CG  PRO A 317       2.006  -4.299  38.020  1.00  0.84           C  
ATOM   4929  CD  PRO A 317       2.642  -5.666  38.187  1.00  0.84           C  
ATOM   4930  HA  PRO A 317      -0.222  -6.539  37.270  1.00  0.84           H  
ATOM   4931 1HB  PRO A 317       0.111  -3.780  37.134  1.00  0.84           H  
ATOM   4932 2HB  PRO A 317      -0.028  -4.693  38.642  1.00  0.84           H  
ATOM   4933 1HG  PRO A 317       2.441  -3.725  37.196  1.00  0.84           H  
ATOM   4934 2HG  PRO A 317       2.113  -3.680  38.921  1.00  0.84           H  
ATOM   4935 1HD  PRO A 317       3.645  -5.611  37.881  1.00  0.84           H  
ATOM   4936 2HD  PRO A 317       2.539  -5.978  39.227  1.00  0.84           H  
ATOM   4937  N   LEU A 318       1.626  -5.530  34.732  1.00  0.84           N  
ATOM   4938  CA  LEU A 318       1.499  -5.381  33.290  1.00  0.84           C  
ATOM   4939  C   LEU A 318       0.956  -6.672  32.699  1.00  0.84           C  
ATOM   4940  O   LEU A 318       0.107  -6.641  31.806  1.00  0.84           O  
ATOM   4941  CB  LEU A 318       2.824  -4.982  32.654  1.00  0.84           C  
ATOM   4942  CG  LEU A 318       3.268  -3.567  32.989  1.00  0.84           C  
ATOM   4943  CD1 LEU A 318       4.663  -3.341  32.496  1.00  0.84           C  
ATOM   4944  CD2 LEU A 318       2.305  -2.595  32.332  1.00  0.84           C  
ATOM   4945  H   LEU A 318       2.552  -5.494  35.169  1.00  0.84           H  
ATOM   4946  HA  LEU A 318       0.785  -4.586  33.088  1.00  0.84           H  
ATOM   4947 1HB  LEU A 318       3.594  -5.665  32.979  1.00  0.84           H  
ATOM   4948 2HB  LEU A 318       2.729  -5.059  31.578  1.00  0.84           H  
ATOM   4949  HG  LEU A 318       3.254  -3.421  34.066  1.00  0.84           H  
ATOM   4950 1HD1 LEU A 318       4.974  -2.326  32.731  1.00  0.84           H  
ATOM   4951 2HD1 LEU A 318       5.335  -4.037  32.966  1.00  0.84           H  
ATOM   4952 3HD1 LEU A 318       4.681  -3.485  31.447  1.00  0.84           H  
ATOM   4953 1HD2 LEU A 318       2.606  -1.574  32.566  1.00  0.84           H  
ATOM   4954 2HD2 LEU A 318       2.319  -2.741  31.254  1.00  0.84           H  
ATOM   4955 3HD2 LEU A 318       1.296  -2.772  32.708  1.00  0.84           H  
ATOM   4956  N   LEU A 319       1.398  -7.818  33.223  1.00  0.85           N  
ATOM   4957  CA  LEU A 319       0.861  -9.061  32.698  1.00  0.85           C  
ATOM   4958  C   LEU A 319      -0.620  -9.183  33.033  1.00  0.85           C  
ATOM   4959  O   LEU A 319      -1.416  -9.600  32.187  1.00  0.85           O  
ATOM   4960  CB  LEU A 319       1.582 -10.280  33.253  1.00  0.85           C  
ATOM   4961  CG  LEU A 319       3.012 -10.501  32.833  1.00  0.85           C  
ATOM   4962  CD1 LEU A 319       3.524 -11.767  33.566  1.00  0.85           C  
ATOM   4963  CD2 LEU A 319       3.092 -10.587  31.321  1.00  0.85           C  
ATOM   4964  H   LEU A 319       2.116  -7.808  33.953  1.00  0.85           H  
ATOM   4965  HA  LEU A 319       0.970  -9.055  31.621  1.00  0.85           H  
ATOM   4966 1HB  LEU A 319       1.604 -10.164  34.325  1.00  0.85           H  
ATOM   4967 2HB  LEU A 319       1.010 -11.175  33.013  1.00  0.85           H  
ATOM   4968  HG  LEU A 319       3.625  -9.659  33.159  1.00  0.85           H  
ATOM   4969 1HD1 LEU A 319       4.557 -11.960  33.295  1.00  0.85           H  
ATOM   4970 2HD1 LEU A 319       3.449 -11.613  34.640  1.00  0.85           H  
ATOM   4971 3HD1 LEU A 319       2.926 -12.618  33.297  1.00  0.85           H  
ATOM   4972 1HD2 LEU A 319       4.110 -10.727  31.021  1.00  0.85           H  
ATOM   4973 2HD2 LEU A 319       2.493 -11.402  30.956  1.00  0.85           H  
ATOM   4974 3HD2 LEU A 319       2.730  -9.661  30.911  1.00  0.85           H  
ATOM   4975  N   LEU A 320      -1.005  -8.758  34.243  1.00  0.86           N  
ATOM   4976  CA  LEU A 320      -2.409  -8.847  34.638  1.00  0.86           C  
ATOM   4977  C   LEU A 320      -3.258  -7.939  33.730  1.00  0.86           C  
ATOM   4978  O   LEU A 320      -4.366  -8.297  33.328  1.00  0.86           O  
ATOM   4979  CB  LEU A 320      -2.572  -8.488  36.123  1.00  0.86           C  
ATOM   4980  CG  LEU A 320      -1.914  -9.512  37.114  1.00  0.86           C  
ATOM   4981  CD1 LEU A 320      -1.972  -8.997  38.538  1.00  0.86           C  
ATOM   4982  CD2 LEU A 320      -2.616 -10.873  37.007  1.00  0.86           C  
ATOM   4983  H   LEU A 320      -0.296  -8.420  34.901  1.00  0.86           H  
ATOM   4984  HA  LEU A 320      -2.730  -9.872  34.507  1.00  0.86           H  
ATOM   4985 1HB  LEU A 320      -2.128  -7.514  36.290  1.00  0.86           H  
ATOM   4986 2HB  LEU A 320      -3.634  -8.428  36.352  1.00  0.86           H  
ATOM   4987  HG  LEU A 320      -0.879  -9.618  36.849  1.00  0.86           H  
ATOM   4988 1HD1 LEU A 320      -1.486  -9.717  39.198  1.00  0.86           H  
ATOM   4989 2HD1 LEU A 320      -1.457  -8.043  38.604  1.00  0.86           H  
ATOM   4990 3HD1 LEU A 320      -3.011  -8.870  38.837  1.00  0.86           H  
ATOM   4991 1HD2 LEU A 320      -2.143 -11.589  37.681  1.00  0.86           H  
ATOM   4992 2HD2 LEU A 320      -3.669 -10.772  37.273  1.00  0.86           H  
ATOM   4993 3HD2 LEU A 320      -2.528 -11.224  35.992  1.00  0.86           H  
ATOM   4994  N   TRP A 321      -2.696  -6.782  33.368  1.00  0.89           N  
ATOM   4995  CA  TRP A 321      -3.295  -5.818  32.444  1.00  0.89           C  
ATOM   4996  C   TRP A 321      -3.495  -6.438  31.055  1.00  0.89           C  
ATOM   4997  O   TRP A 321      -4.517  -6.199  30.413  1.00  0.89           O  
ATOM   4998  CB  TRP A 321      -2.468  -4.529  32.383  1.00  0.89           C  
ATOM   4999  CG  TRP A 321      -2.962  -3.539  31.396  1.00  0.89           C  
ATOM   5000  CD1 TRP A 321      -3.933  -2.594  31.560  1.00  0.89           C  
ATOM   5001  CD2 TRP A 321      -2.465  -3.379  30.061  1.00  0.89           C  
ATOM   5002  NE1 TRP A 321      -4.083  -1.870  30.401  1.00  0.89           N  
ATOM   5003  CE2 TRP A 321      -3.188  -2.341  29.471  1.00  0.89           C  
ATOM   5004  CE3 TRP A 321      -1.482  -4.020  29.332  1.00  0.89           C  
ATOM   5005  CZ2 TRP A 321      -2.954  -1.936  28.165  1.00  0.89           C  
ATOM   5006  CZ3 TRP A 321      -1.249  -3.618  28.046  1.00  0.89           C  
ATOM   5007  CH2 TRP A 321      -1.957  -2.609  27.463  1.00  0.89           C  
ATOM   5008  H   TRP A 321      -1.795  -6.537  33.772  1.00  0.89           H  
ATOM   5009  HA  TRP A 321      -4.276  -5.548  32.832  1.00  0.89           H  
ATOM   5010 1HB  TRP A 321      -2.440  -4.064  33.369  1.00  0.89           H  
ATOM   5011 2HB  TRP A 321      -1.452  -4.769  32.119  1.00  0.89           H  
ATOM   5012  HD1 TRP A 321      -4.507  -2.440  32.471  1.00  0.89           H  
ATOM   5013  HE1 TRP A 321      -4.739  -1.115  30.259  1.00  0.89           H  
ATOM   5014  HE3 TRP A 321      -0.904  -4.830  29.781  1.00  0.89           H  
ATOM   5015  HZ2 TRP A 321      -3.514  -1.127  27.696  1.00  0.89           H  
ATOM   5016  HZ3 TRP A 321      -0.490  -4.131  27.513  1.00  0.89           H  
ATOM   5017  HH2 TRP A 321      -1.735  -2.328  26.432  1.00  0.89           H  
ATOM   5018  N   LEU A 322      -2.499  -7.187  30.568  1.00  0.95           N  
ATOM   5019  CA  LEU A 322      -2.581  -7.865  29.271  1.00  0.95           C  
ATOM   5020  C   LEU A 322      -3.649  -8.953  29.209  1.00  0.95           C  
ATOM   5021  O   LEU A 322      -4.240  -9.186  28.153  1.00  0.95           O  
ATOM   5022  CB  LEU A 322      -1.263  -8.552  28.913  1.00  0.95           C  
ATOM   5023  CG  LEU A 322      -0.107  -7.694  28.588  1.00  0.95           C  
ATOM   5024  CD1 LEU A 322       1.092  -8.534  28.452  1.00  0.95           C  
ATOM   5025  CD2 LEU A 322      -0.362  -7.020  27.324  1.00  0.95           C  
ATOM   5026  H   LEU A 322      -1.651  -7.291  31.126  1.00  0.95           H  
ATOM   5027  HA  LEU A 322      -2.809  -7.117  28.518  1.00  0.95           H  
ATOM   5028 1HB  LEU A 322      -0.975  -9.192  29.742  1.00  0.95           H  
ATOM   5029 2HB  LEU A 322      -1.439  -9.182  28.052  1.00  0.95           H  
ATOM   5030  HG  LEU A 322       0.053  -6.971  29.376  1.00  0.95           H  
ATOM   5031 1HD1 LEU A 322       1.946  -7.902  28.207  1.00  0.95           H  
ATOM   5032 2HD1 LEU A 322       1.269  -9.044  29.370  1.00  0.95           H  
ATOM   5033 3HD1 LEU A 322       0.926  -9.262  27.660  1.00  0.95           H  
ATOM   5034 1HD2 LEU A 322       0.494  -6.409  27.095  1.00  0.95           H  
ATOM   5035 2HD2 LEU A 322      -0.511  -7.757  26.536  1.00  0.95           H  
ATOM   5036 3HD2 LEU A 322      -1.246  -6.408  27.414  1.00  0.95           H  
ATOM   5037  N   LEU A 323      -3.937  -9.607  30.325  1.00  1.06           N  
ATOM   5038  CA  LEU A 323      -4.876 -10.728  30.291  1.00  1.06           C  
ATOM   5039  C   LEU A 323      -6.218 -10.472  29.536  1.00  1.06           C  
ATOM   5040  O   LEU A 323      -6.576 -11.308  28.700  1.00  1.06           O  
ATOM   5041  CB  LEU A 323      -5.193 -11.152  31.728  1.00  1.06           C  
ATOM   5042  CG  LEU A 323      -4.113 -11.765  32.493  1.00  1.06           C  
ATOM   5043  CD1 LEU A 323      -4.590 -11.897  33.895  1.00  1.06           C  
ATOM   5044  CD2 LEU A 323      -3.745 -13.087  31.919  1.00  1.06           C  
ATOM   5045  H   LEU A 323      -3.422  -9.381  31.182  1.00  1.06           H  
ATOM   5046  HA  LEU A 323      -4.375 -11.557  29.804  1.00  1.06           H  
ATOM   5047 1HB  LEU A 323      -5.497 -10.302  32.303  1.00  1.06           H  
ATOM   5048 2HB  LEU A 323      -5.995 -11.859  31.717  1.00  1.06           H  
ATOM   5049  HG  LEU A 323      -3.256 -11.119  32.481  1.00  1.06           H  
ATOM   5050 1HD1 LEU A 323      -3.803 -12.311  34.481  1.00  1.06           H  
ATOM   5051 2HD1 LEU A 323      -4.853 -10.912  34.281  1.00  1.06           H  
ATOM   5052 3HD1 LEU A 323      -5.468 -12.546  33.929  1.00  1.06           H  
ATOM   5053 1HD2 LEU A 323      -2.950 -13.523  32.512  1.00  1.06           H  
ATOM   5054 2HD2 LEU A 323      -4.602 -13.726  31.949  1.00  1.06           H  
ATOM   5055 3HD2 LEU A 323      -3.416 -12.966  30.892  1.00  1.06           H  
ATOM   5056  N   PRO A 324      -6.976  -9.362  29.731  1.00  1.23           N  
ATOM   5057  CA  PRO A 324      -8.199  -9.038  29.000  1.00  1.23           C  
ATOM   5058  C   PRO A 324      -7.993  -8.786  27.503  1.00  1.23           C  
ATOM   5059  O   PRO A 324      -8.967  -8.708  26.749  1.00  1.23           O  
ATOM   5060  CB  PRO A 324      -8.727  -7.799  29.730  1.00  1.23           C  
ATOM   5061  CG  PRO A 324      -7.543  -7.221  30.413  1.00  1.23           C  
ATOM   5062  CD  PRO A 324      -6.743  -8.421  30.850  1.00  1.23           C  
ATOM   5063  HA  PRO A 324      -8.899  -9.870  29.147  1.00  1.23           H  
ATOM   5064 1HB  PRO A 324      -9.171  -7.104  29.002  1.00  1.23           H  
ATOM   5065 2HB  PRO A 324      -9.526  -8.085  30.429  1.00  1.23           H  
ATOM   5066 1HG  PRO A 324      -6.977  -6.581  29.718  1.00  1.23           H  
ATOM   5067 2HG  PRO A 324      -7.849  -6.583  31.252  1.00  1.23           H  
ATOM   5068 1HD  PRO A 324      -5.751  -8.130  30.990  1.00  1.23           H  
ATOM   5069 2HD  PRO A 324      -7.173  -8.824  31.775  1.00  1.23           H  
ATOM   5070  N   ARG A 325      -6.750  -8.595  27.069  1.00  1.50           N  
ATOM   5071  CA  ARG A 325      -6.456  -8.390  25.660  1.00  1.50           C  
ATOM   5072  C   ARG A 325      -6.166  -9.768  25.035  1.00  1.50           C  
ATOM   5073  O   ARG A 325      -6.630 -10.099  23.934  1.00  1.50           O  
ATOM   5074  CB  ARG A 325      -5.232  -7.492  25.521  1.00  1.50           C  
ATOM   5075  CG  ARG A 325      -5.421  -6.059  26.036  1.00  1.50           C  
ATOM   5076  CD  ARG A 325      -4.140  -5.291  26.018  1.00  1.50           C  
ATOM   5077  NE  ARG A 325      -3.651  -5.060  24.679  1.00  1.50           N  
ATOM   5078  CZ  ARG A 325      -3.979  -4.002  23.916  1.00  1.50           C  
ATOM   5079  NH1 ARG A 325      -4.784  -3.074  24.386  1.00  1.50           N  
ATOM   5080  NH2 ARG A 325      -3.491  -3.896  22.694  1.00  1.50           N  
ATOM   5081  H   ARG A 325      -5.960  -8.643  27.702  1.00  1.50           H  
ATOM   5082  HA  ARG A 325      -7.315  -7.937  25.167  1.00  1.50           H  
ATOM   5083 1HB  ARG A 325      -4.389  -7.925  26.049  1.00  1.50           H  
ATOM   5084 2HB  ARG A 325      -4.954  -7.428  24.470  1.00  1.50           H  
ATOM   5085 1HG  ARG A 325      -6.153  -5.539  25.420  1.00  1.50           H  
ATOM   5086 2HG  ARG A 325      -5.772  -6.099  27.071  1.00  1.50           H  
ATOM   5087 1HD  ARG A 325      -4.291  -4.328  26.500  1.00  1.50           H  
ATOM   5088 2HD  ARG A 325      -3.385  -5.844  26.560  1.00  1.50           H  
ATOM   5089  HE  ARG A 325      -3.027  -5.750  24.281  1.00  1.50           H  
ATOM   5090 1HH1 ARG A 325      -5.160  -3.159  25.321  1.00  1.50           H  
ATOM   5091 2HH1 ARG A 325      -5.030  -2.280  23.813  1.00  1.50           H  
ATOM   5092 1HH2 ARG A 325      -2.885  -4.618  22.332  1.00  1.50           H  
ATOM   5093 2HH2 ARG A 325      -3.735  -3.104  22.118  1.00  1.50           H  
ATOM   5094  N   LEU A 326      -5.437 -10.591  25.801  1.00  1.90           N  
ATOM   5095  CA  LEU A 326      -4.969 -11.922  25.400  1.00  1.90           C  
ATOM   5096  C   LEU A 326      -6.117 -12.906  25.185  1.00  1.90           C  
ATOM   5097  O   LEU A 326      -6.010 -13.862  24.417  1.00  1.90           O  
ATOM   5098  CB  LEU A 326      -3.999 -12.455  26.458  1.00  1.90           C  
ATOM   5099  CG  LEU A 326      -2.661 -11.676  26.570  1.00  1.90           C  
ATOM   5100  CD1 LEU A 326      -1.894 -12.171  27.752  1.00  1.90           C  
ATOM   5101  CD2 LEU A 326      -1.847 -11.860  25.319  1.00  1.90           C  
ATOM   5102  H   LEU A 326      -5.136 -10.238  26.710  1.00  1.90           H  
ATOM   5103  HA  LEU A 326      -4.427 -11.820  24.461  1.00  1.90           H  
ATOM   5104 1HB  LEU A 326      -4.490 -12.412  27.428  1.00  1.90           H  
ATOM   5105 2HB  LEU A 326      -3.770 -13.494  26.232  1.00  1.90           H  
ATOM   5106  HG  LEU A 326      -2.870 -10.624  26.703  1.00  1.90           H  
ATOM   5107 1HD1 LEU A 326      -0.959 -11.619  27.839  1.00  1.90           H  
ATOM   5108 2HD1 LEU A 326      -2.479 -12.021  28.646  1.00  1.90           H  
ATOM   5109 3HD1 LEU A 326      -1.681 -13.230  27.628  1.00  1.90           H  
ATOM   5110 1HD2 LEU A 326      -0.914 -11.302  25.409  1.00  1.90           H  
ATOM   5111 2HD2 LEU A 326      -1.626 -12.918  25.184  1.00  1.90           H  
ATOM   5112 3HD2 LEU A 326      -2.411 -11.491  24.461  1.00  1.90           H  
ATOM   5113  N   ARG A 327      -7.256 -12.650  25.810  1.00  2.45           N  
ATOM   5114  CA  ARG A 327      -8.431 -13.510  25.632  1.00  2.45           C  
ATOM   5115  C   ARG A 327      -8.890 -13.585  24.172  1.00  2.45           C  
ATOM   5116  O   ARG A 327      -9.592 -14.524  23.793  1.00  2.45           O  
ATOM   5117  CB  ARG A 327      -9.573 -13.007  26.493  1.00  2.45           C  
ATOM   5118  CG  ARG A 327     -10.137 -11.703  26.051  1.00  2.45           C  
ATOM   5119  CD  ARG A 327     -10.977 -11.123  27.093  1.00  2.45           C  
ATOM   5120  NE  ARG A 327     -11.430  -9.814  26.735  1.00  2.45           N  
ATOM   5121  CZ  ARG A 327     -12.621  -9.518  26.175  1.00  2.45           C  
ATOM   5122  NH1 ARG A 327     -13.539 -10.460  25.993  1.00  2.45           N  
ATOM   5123  NH2 ARG A 327     -12.875  -8.270  25.816  1.00  2.45           N  
ATOM   5124  H   ARG A 327      -7.282 -11.874  26.475  1.00  2.45           H  
ATOM   5125  HA  ARG A 327      -8.177 -14.520  25.949  1.00  2.45           H  
ATOM   5126 1HB  ARG A 327     -10.381 -13.737  26.511  1.00  2.45           H  
ATOM   5127 2HB  ARG A 327      -9.233 -12.868  27.515  1.00  2.45           H  
ATOM   5128 1HG  ARG A 327      -9.325 -11.016  25.820  1.00  2.45           H  
ATOM   5129 2HG  ARG A 327     -10.749 -11.854  25.161  1.00  2.45           H  
ATOM   5130 1HD  ARG A 327     -11.826 -11.746  27.201  1.00  2.45           H  
ATOM   5131 2HD  ARG A 327     -10.446 -11.072  28.031  1.00  2.45           H  
ATOM   5132  HE  ARG A 327     -10.735  -9.068  26.840  1.00  2.45           H  
ATOM   5133 1HH1 ARG A 327     -13.374 -11.432  26.307  1.00  2.45           H  
ATOM   5134 2HH1 ARG A 327     -14.425 -10.222  25.575  1.00  2.45           H  
ATOM   5135 1HH2 ARG A 327     -12.173  -7.554  25.958  1.00  2.45           H  
ATOM   5136 2HH2 ARG A 327     -13.761  -8.032  25.400  1.00  2.45           H  
ATOM   5137  N   SER A 328      -8.486 -12.614  23.342  1.00  3.14           N  
ATOM   5138  CA  SER A 328      -8.875 -12.596  21.942  1.00  3.14           C  
ATOM   5139  C   SER A 328      -8.088 -13.592  21.073  1.00  3.14           C  
ATOM   5140  O   SER A 328      -8.426 -13.793  19.906  1.00  3.14           O  
ATOM   5141  CB  SER A 328      -8.741 -11.186  21.395  1.00  3.14           C  
ATOM   5142  OG  SER A 328      -7.406 -10.757  21.362  1.00  3.14           O  
ATOM   5143  H   SER A 328      -7.886 -11.860  23.683  1.00  3.14           H  
ATOM   5144  HA  SER A 328      -9.928 -12.872  21.887  1.00  3.14           H  
ATOM   5145 1HB  SER A 328      -9.158 -11.152  20.390  1.00  3.14           H  
ATOM   5146 2HB  SER A 328      -9.325 -10.503  22.013  1.00  3.14           H  
ATOM   5147  HG  SER A 328      -7.151 -10.577  22.299  1.00  3.14           H  
ATOM   5148  N   ILE A 329      -7.034 -14.203  21.629  1.00  3.93           N  
ATOM   5149  CA  ILE A 329      -6.201 -15.153  20.892  1.00  3.93           C  
ATOM   5150  C   ILE A 329      -6.172 -16.552  21.531  1.00  3.93           C  
ATOM   5151  O   ILE A 329      -5.228 -17.317  21.323  1.00  3.93           O  
ATOM   5152  CB  ILE A 329      -4.764 -14.612  20.723  1.00  3.93           C  
ATOM   5153  CG1 ILE A 329      -4.135 -14.326  22.075  1.00  3.93           C  
ATOM   5154  CG2 ILE A 329      -4.793 -13.341  19.882  1.00  3.93           C  
ATOM   5155  CD1 ILE A 329      -2.659 -14.045  22.027  1.00  3.93           C  
ATOM   5156  H   ILE A 329      -6.793 -14.007  22.600  1.00  3.93           H  
ATOM   5157  HA  ILE A 329      -6.621 -15.264  19.895  1.00  3.93           H  
ATOM   5158  HB  ILE A 329      -4.154 -15.361  20.225  1.00  3.93           H  
ATOM   5159 1HG1 ILE A 329      -4.620 -13.453  22.491  1.00  3.93           H  
ATOM   5160 2HG1 ILE A 329      -4.314 -15.175  22.738  1.00  3.93           H  
ATOM   5161 1HG2 ILE A 329      -3.779 -12.969  19.751  1.00  3.93           H  
ATOM   5162 2HG2 ILE A 329      -5.229 -13.561  18.908  1.00  3.93           H  
ATOM   5163 3HG2 ILE A 329      -5.393 -12.581  20.384  1.00  3.93           H  
ATOM   5164 1HD1 ILE A 329      -2.302 -13.840  23.030  1.00  3.93           H  
ATOM   5165 2HD1 ILE A 329      -2.136 -14.911  21.625  1.00  3.93           H  
ATOM   5166 3HD1 ILE A 329      -2.474 -13.181  21.392  1.00  3.93           H  
ATOM   5167  N   SER A 330      -7.198 -16.883  22.316  1.00  4.72           N  
ATOM   5168  CA  SER A 330      -7.268 -18.184  22.995  1.00  4.72           C  
ATOM   5169  C   SER A 330      -7.273 -19.394  22.076  1.00  4.72           C  
ATOM   5170  O   SER A 330      -7.879 -19.391  21.003  1.00  4.72           O  
ATOM   5171  CB  SER A 330      -8.507 -18.312  23.852  1.00  4.72           C  
ATOM   5172  OG  SER A 330      -8.582 -19.619  24.438  1.00  4.72           O  
ATOM   5173  H   SER A 330      -7.946 -16.211  22.448  1.00  4.72           H  
ATOM   5174  HA  SER A 330      -6.395 -18.262  23.644  1.00  4.72           H  
ATOM   5175 1HB  SER A 330      -8.488 -17.553  24.637  1.00  4.72           H  
ATOM   5176 2HB  SER A 330      -9.392 -18.132  23.244  1.00  4.72           H  
ATOM   5177  HG  SER A 330      -8.635 -20.296  23.693  1.00  4.72           H  
ATOM   5178  N   ALA A 331      -6.608 -20.439  22.544  1.00  5.41           N  
ATOM   5179  CA  ALA A 331      -6.586 -21.731  21.890  1.00  5.41           C  
ATOM   5180  C   ALA A 331      -7.996 -22.322  21.962  1.00  5.41           C  
ATOM   5181  O   ALA A 331      -8.773 -21.877  22.818  1.00  5.41           O  
ATOM   5182  CB  ALA A 331      -5.585 -22.649  22.579  1.00  5.41           C  
ATOM   5183  H   ALA A 331      -6.112 -20.328  23.417  1.00  5.41           H  
ATOM   5184  HA  ALA A 331      -6.302 -21.576  20.854  1.00  5.41           H  
ATOM   5185 1HB  ALA A 331      -5.555 -23.625  22.109  1.00  5.41           H  
ATOM   5186 2HB  ALA A 331      -4.593 -22.199  22.534  1.00  5.41           H  
ATOM   5187 3HB  ALA A 331      -5.886 -22.771  23.613  1.00  5.41           H  
ATOM   5188  N   PRO A 332      -8.378 -23.213  21.022  1.00  5.91           N  
ATOM   5189  CA  PRO A 332      -9.611 -23.988  20.979  1.00  5.91           C  
ATOM   5190  C   PRO A 332      -9.610 -25.135  21.980  1.00  5.91           C  
ATOM   5191  O   PRO A 332      -8.563 -25.506  22.508  1.00  5.91           O  
ATOM   5192  CB  PRO A 332      -9.626 -24.527  19.548  1.00  5.91           C  
ATOM   5193  CG  PRO A 332      -8.175 -24.645  19.176  1.00  5.91           C  
ATOM   5194  CD  PRO A 332      -7.507 -23.456  19.838  1.00  5.91           C  
ATOM   5195  HA  PRO A 332     -10.466 -23.319  21.157  1.00  5.91           H  
ATOM   5196 1HB  PRO A 332     -10.142 -25.504  19.529  1.00  5.91           H  
ATOM   5197 2HB  PRO A 332     -10.188 -23.850  18.891  1.00  5.91           H  
ATOM   5198 1HG  PRO A 332      -7.781 -25.608  19.540  1.00  5.91           H  
ATOM   5199 2HG  PRO A 332      -8.062 -24.649  18.081  1.00  5.91           H  
ATOM   5200 1HD  PRO A 332      -6.496 -23.746  20.109  1.00  5.91           H  
ATOM   5201 2HD  PRO A 332      -7.527 -22.586  19.160  1.00  5.91           H  
ATOM   5202  N   ASP A 333     -10.784 -25.698  22.231  1.00  6.24           N  
ATOM   5203  CA  ASP A 333     -10.895 -26.906  23.044  1.00  6.24           C  
ATOM   5204  C   ASP A 333     -10.208 -28.101  22.385  1.00  6.24           C  
ATOM   5205  O   ASP A 333     -10.159 -28.204  21.157  1.00  6.24           O  
ATOM   5206  CB  ASP A 333     -12.350 -27.247  23.325  1.00  6.24           C  
ATOM   5207  CG  ASP A 333     -13.005 -26.305  24.316  1.00  6.24           C  
ATOM   5208  OD1 ASP A 333     -12.614 -26.297  25.464  1.00  6.24           O  
ATOM   5209  OD2 ASP A 333     -13.906 -25.616  23.942  1.00  6.24           O  
ATOM   5210  H   ASP A 333     -11.618 -25.314  21.811  1.00  6.24           H  
ATOM   5211  HA  ASP A 333     -10.398 -26.720  23.997  1.00  6.24           H  
ATOM   5212 1HB  ASP A 333     -12.913 -27.220  22.393  1.00  6.24           H  
ATOM   5213 2HB  ASP A 333     -12.409 -28.270  23.707  1.00  6.24           H  
ATOM   5214  N   MET A 334      -9.693 -29.003  23.215  1.00  6.42           N  
ATOM   5215  CA  MET A 334      -9.014 -30.218  22.768  1.00  6.42           C  
ATOM   5216  C   MET A 334      -9.967 -31.388  22.517  1.00  6.42           C  
ATOM   5217  O   MET A 334     -11.119 -31.370  22.947  1.00  6.42           O  
ATOM   5218  CB  MET A 334      -7.944 -30.601  23.777  1.00  6.42           C  
ATOM   5219  CG  MET A 334      -6.842 -29.546  23.927  1.00  6.42           C  
ATOM   5220  SD  MET A 334      -5.834 -29.346  22.422  1.00  6.42           S  
ATOM   5221  CE  MET A 334      -6.494 -27.840  21.675  1.00  6.42           C  
ATOM   5222  H   MET A 334      -9.776 -28.839  24.210  1.00  6.42           H  
ATOM   5223  HA  MET A 334      -8.522 -29.998  21.821  1.00  6.42           H  
ATOM   5224 1HB  MET A 334      -8.403 -30.761  24.753  1.00  6.42           H  
ATOM   5225 2HB  MET A 334      -7.479 -31.542  23.479  1.00  6.42           H  
ATOM   5226 1HG  MET A 334      -7.296 -28.582  24.164  1.00  6.42           H  
ATOM   5227 2HG  MET A 334      -6.181 -29.823  24.751  1.00  6.42           H  
ATOM   5228 1HE  MET A 334      -5.950 -27.617  20.760  1.00  6.42           H  
ATOM   5229 2HE  MET A 334      -7.543 -27.976  21.439  1.00  6.42           H  
ATOM   5230 3HE  MET A 334      -6.388 -27.006  22.370  1.00  6.42           H  
ATOM   5231  N   LYS A 335      -9.474 -32.400  21.801  1.00  6.52           N  
ATOM   5232  CA  LYS A 335     -10.237 -33.611  21.495  1.00  6.52           C  
ATOM   5233  C   LYS A 335     -10.412 -34.526  22.706  1.00  6.52           C  
ATOM   5234  O   LYS A 335      -9.554 -34.583  23.587  1.00  6.52           O  
ATOM   5235  CB  LYS A 335      -9.561 -34.394  20.372  1.00  6.52           C  
ATOM   5236  CG  LYS A 335      -9.568 -33.695  19.019  1.00  6.52           C  
ATOM   5237  CD  LYS A 335      -8.900 -34.558  17.953  1.00  6.52           C  
ATOM   5238  CE  LYS A 335      -8.896 -33.869  16.595  1.00  6.52           C  
ATOM   5239  NZ  LYS A 335      -8.229 -34.702  15.556  1.00  6.52           N  
ATOM   5240  H   LYS A 335      -8.525 -32.332  21.464  1.00  6.52           H  
ATOM   5241  HA  LYS A 335     -11.231 -33.311  21.162  1.00  6.52           H  
ATOM   5242 1HB  LYS A 335      -8.525 -34.594  20.643  1.00  6.52           H  
ATOM   5243 2HB  LYS A 335     -10.058 -35.359  20.257  1.00  6.52           H  
ATOM   5244 1HG  LYS A 335     -10.597 -33.493  18.720  1.00  6.52           H  
ATOM   5245 2HG  LYS A 335      -9.037 -32.746  19.096  1.00  6.52           H  
ATOM   5246 1HD  LYS A 335      -7.871 -34.767  18.247  1.00  6.52           H  
ATOM   5247 2HD  LYS A 335      -9.433 -35.505  17.866  1.00  6.52           H  
ATOM   5248 1HE  LYS A 335      -9.923 -33.678  16.289  1.00  6.52           H  
ATOM   5249 2HE  LYS A 335      -8.369 -32.919  16.678  1.00  6.52           H  
ATOM   5250 1HZ  LYS A 335      -8.245 -34.214  14.671  1.00  6.52           H  
ATOM   5251 2HZ  LYS A 335      -7.271 -34.876  15.827  1.00  6.52           H  
ATOM   5252 3HZ  LYS A 335      -8.717 -35.581  15.464  1.00  6.52           H  
ATOM   5253  N   VAL A 336     -11.525 -35.254  22.720  1.00  6.55           N  
ATOM   5254  CA  VAL A 336     -11.861 -36.205  23.778  1.00  6.55           C  
ATOM   5255  C   VAL A 336     -11.200 -37.579  23.655  1.00  6.55           C  
ATOM   5256  O   VAL A 336     -11.248 -38.213  22.600  1.00  6.55           O  
ATOM   5257  CB  VAL A 336     -13.384 -36.393  23.815  1.00  6.55           C  
ATOM   5258  CG1 VAL A 336     -13.749 -37.474  24.829  1.00  6.55           C  
ATOM   5259  CG2 VAL A 336     -14.029 -35.045  24.156  1.00  6.55           C  
ATOM   5260  H   VAL A 336     -12.178 -35.139  21.960  1.00  6.55           H  
ATOM   5261  HA  VAL A 336     -11.550 -35.762  24.726  1.00  6.55           H  
ATOM   5262  HB  VAL A 336     -13.741 -36.725  22.841  1.00  6.55           H  
ATOM   5263 1HG1 VAL A 336     -14.829 -37.602  24.854  1.00  6.55           H  
ATOM   5264 2HG1 VAL A 336     -13.288 -38.416  24.540  1.00  6.55           H  
ATOM   5265 3HG1 VAL A 336     -13.392 -37.196  25.806  1.00  6.55           H  
ATOM   5266 1HG2 VAL A 336     -15.115 -35.150  24.184  1.00  6.55           H  
ATOM   5267 2HG2 VAL A 336     -13.674 -34.709  25.115  1.00  6.55           H  
ATOM   5268 3HG2 VAL A 336     -13.758 -34.306  23.401  1.00  6.55           H  
ATOM   5269  N   ASN A 337     -10.592 -38.038  24.752  1.00  6.51           N  
ATOM   5270  CA  ASN A 337      -9.953 -39.352  24.801  1.00  6.51           C  
ATOM   5271  C   ASN A 337     -10.976 -40.435  25.166  1.00  6.51           C  
ATOM   5272  O   ASN A 337     -11.386 -40.567  26.325  1.00  6.51           O  
ATOM   5273  CB  ASN A 337      -8.785 -39.347  25.779  1.00  6.51           C  
ATOM   5274  CG  ASN A 337      -7.997 -40.650  25.795  1.00  6.51           C  
ATOM   5275  OD1 ASN A 337      -8.533 -41.740  25.573  1.00  6.51           O  
ATOM   5276  ND2 ASN A 337      -6.714 -40.533  26.039  1.00  6.51           N  
ATOM   5277  H   ASN A 337     -10.578 -37.454  25.575  1.00  6.51           H  
ATOM   5278  HA  ASN A 337      -9.570 -39.590  23.807  1.00  6.51           H  
ATOM   5279 1HB  ASN A 337      -8.107 -38.531  25.526  1.00  6.51           H  
ATOM   5280 2HB  ASN A 337      -9.161 -39.158  26.784  1.00  6.51           H  
ATOM   5281 1HD2 ASN A 337      -6.130 -41.340  26.042  1.00  6.51           H  
ATOM   5282 2HD2 ASN A 337      -6.319 -39.629  26.205  1.00  6.51           H  
ATOM   5283  N   ASP A 338     -11.401 -41.218  24.177  1.00  6.39           N  
ATOM   5284  CA  ASP A 338     -12.454 -42.216  24.386  1.00  6.39           C  
ATOM   5285  C   ASP A 338     -11.898 -43.483  25.062  1.00  6.39           C  
ATOM   5286  O   ASP A 338     -11.735 -44.528  24.431  1.00  6.39           O  
ATOM   5287  CB  ASP A 338     -13.105 -42.575  23.040  1.00  6.39           C  
ATOM   5288  CG  ASP A 338     -14.407 -43.414  23.143  1.00  6.39           C  
ATOM   5289  OD1 ASP A 338     -15.027 -43.418  24.178  1.00  6.39           O  
ATOM   5290  OD2 ASP A 338     -14.764 -44.027  22.158  1.00  6.39           O  
ATOM   5291  H   ASP A 338     -11.014 -41.085  23.253  1.00  6.39           H  
ATOM   5292  HA  ASP A 338     -13.214 -41.786  25.039  1.00  6.39           H  
ATOM   5293 1HB  ASP A 338     -13.333 -41.655  22.499  1.00  6.39           H  
ATOM   5294 2HB  ASP A 338     -12.389 -43.132  22.438  1.00  6.39           H  
ATOM   5295  N   ARG A 339     -11.597 -43.355  26.351  1.00  6.16           N  
ATOM   5296  CA  ARG A 339     -11.009 -44.418  27.166  1.00  6.16           C  
ATOM   5297  C   ARG A 339     -11.902 -45.658  27.270  1.00  6.16           C  
ATOM   5298  O   ARG A 339     -13.130 -45.565  27.258  1.00  6.16           O  
ATOM   5299  CB  ARG A 339     -10.708 -43.898  28.563  1.00  6.16           C  
ATOM   5300  CG  ARG A 339     -11.944 -43.542  29.372  1.00  6.16           C  
ATOM   5301  CD  ARG A 339     -11.621 -42.931  30.700  1.00  6.16           C  
ATOM   5302  NE  ARG A 339     -12.835 -42.597  31.435  1.00  6.16           N  
ATOM   5303  CZ  ARG A 339     -13.494 -41.427  31.310  1.00  6.16           C  
ATOM   5304  NH1 ARG A 339     -13.019 -40.494  30.513  1.00  6.16           N  
ATOM   5305  NH2 ARG A 339     -14.613 -41.217  31.976  1.00  6.16           N  
ATOM   5306  H   ARG A 339     -11.751 -42.431  26.754  1.00  6.16           H  
ATOM   5307  HA  ARG A 339     -10.067 -44.713  26.703  1.00  6.16           H  
ATOM   5308 1HB  ARG A 339     -10.140 -44.643  29.119  1.00  6.16           H  
ATOM   5309 2HB  ARG A 339     -10.095 -42.997  28.486  1.00  6.16           H  
ATOM   5310 1HG  ARG A 339     -12.544 -42.828  28.804  1.00  6.16           H  
ATOM   5311 2HG  ARG A 339     -12.528 -44.448  29.544  1.00  6.16           H  
ATOM   5312 1HD  ARG A 339     -11.042 -43.635  31.299  1.00  6.16           H  
ATOM   5313 2HD  ARG A 339     -11.046 -42.017  30.556  1.00  6.16           H  
ATOM   5314  HE  ARG A 339     -13.229 -43.299  32.043  1.00  6.16           H  
ATOM   5315 1HH1 ARG A 339     -12.161 -40.659  30.000  1.00  6.16           H  
ATOM   5316 2HH1 ARG A 339     -13.505 -39.617  30.402  1.00  6.16           H  
ATOM   5317 1HH2 ARG A 339     -14.990 -41.931  32.577  1.00  6.16           H  
ATOM   5318 2HH2 ARG A 339     -15.103 -40.338  31.871  1.00  6.16           H  
ATOM   5319  N   VAL A 340     -11.265 -46.820  27.414  1.00  5.78           N  
ATOM   5320  CA  VAL A 340     -11.954 -48.102  27.536  1.00  5.78           C  
ATOM   5321  C   VAL A 340     -12.259 -48.509  28.984  1.00  5.78           C  
ATOM   5322  O   VAL A 340     -11.373 -48.587  29.831  1.00  5.78           O  
ATOM   5323  CB  VAL A 340     -11.103 -49.179  26.843  1.00  5.78           C  
ATOM   5324  CG1 VAL A 340     -11.723 -50.535  27.008  1.00  5.78           C  
ATOM   5325  CG2 VAL A 340     -10.975 -48.824  25.374  1.00  5.78           C  
ATOM   5326  H   VAL A 340     -10.255 -46.820  27.419  1.00  5.78           H  
ATOM   5327  HA  VAL A 340     -12.900 -48.022  26.998  1.00  5.78           H  
ATOM   5328  HB  VAL A 340     -10.112 -49.208  27.300  1.00  5.78           H  
ATOM   5329 1HG1 VAL A 340     -11.103 -51.286  26.517  1.00  5.78           H  
ATOM   5330 2HG1 VAL A 340     -11.778 -50.753  28.041  1.00  5.78           H  
ATOM   5331 3HG1 VAL A 340     -12.720 -50.547  26.571  1.00  5.78           H  
ATOM   5332 1HG2 VAL A 340     -10.362 -49.571  24.871  1.00  5.78           H  
ATOM   5333 2HG2 VAL A 340     -11.966 -48.798  24.918  1.00  5.78           H  
ATOM   5334 3HG2 VAL A 340     -10.506 -47.843  25.273  1.00  5.78           H  
ATOM   5335  N   ALA A 341     -13.525 -48.824  29.250  1.00  5.23           N  
ATOM   5336  CA  ALA A 341     -14.000 -49.201  30.587  1.00  5.23           C  
ATOM   5337  C   ALA A 341     -13.314 -50.437  31.171  1.00  5.23           C  
ATOM   5338  O   ALA A 341     -13.162 -50.550  32.382  1.00  5.23           O  
ATOM   5339  CB  ALA A 341     -15.491 -49.452  30.558  1.00  5.23           C  
ATOM   5340  H   ALA A 341     -14.199 -48.757  28.499  1.00  5.23           H  
ATOM   5341  HA  ALA A 341     -13.798 -48.362  31.252  1.00  5.23           H  
ATOM   5342 1HB  ALA A 341     -15.839 -49.684  31.566  1.00  5.23           H  
ATOM   5343 2HB  ALA A 341     -16.005 -48.563  30.193  1.00  5.23           H  
ATOM   5344 3HB  ALA A 341     -15.705 -50.292  29.901  1.00  5.23           H  
ATOM   5345  N   THR A 342     -12.867 -51.362  30.339  1.00  4.55           N  
ATOM   5346  CA  THR A 342     -12.259 -52.578  30.869  1.00  4.55           C  
ATOM   5347  C   THR A 342     -10.910 -52.299  31.543  1.00  4.55           C  
ATOM   5348  O   THR A 342     -10.438 -53.102  32.352  1.00  4.55           O  
ATOM   5349  CB  THR A 342     -12.077 -53.635  29.767  1.00  4.55           C  
ATOM   5350  OG1 THR A 342     -11.185 -53.150  28.764  1.00  4.55           O  
ATOM   5351  CG2 THR A 342     -13.419 -53.922  29.123  1.00  4.55           C  
ATOM   5352  H   THR A 342     -12.977 -51.238  29.346  1.00  4.55           H  
ATOM   5353  HA  THR A 342     -12.928 -52.992  31.624  1.00  4.55           H  
ATOM   5354  HB  THR A 342     -11.671 -54.550  30.199  1.00  4.55           H  
ATOM   5355  HG1 THR A 342     -10.373 -52.851  29.185  1.00  4.55           H  
ATOM   5356 1HG2 THR A 342     -13.294 -54.670  28.340  1.00  4.55           H  
ATOM   5357 2HG2 THR A 342     -14.110 -54.297  29.878  1.00  4.55           H  
ATOM   5358 3HG2 THR A 342     -13.816 -53.005  28.691  1.00  4.55           H  
ATOM   5359  N   GLU A 343     -10.312 -51.126  31.282  1.00  3.81           N  
ATOM   5360  CA  GLU A 343      -9.041 -50.774  31.909  1.00  3.81           C  
ATOM   5361  C   GLU A 343      -9.238 -50.536  33.394  1.00  3.81           C  
ATOM   5362  O   GLU A 343      -8.282 -50.606  34.172  1.00  3.81           O  
ATOM   5363  CB  GLU A 343      -8.380 -49.548  31.276  1.00  3.81           C  
ATOM   5364  CG  GLU A 343      -7.872 -49.768  29.855  1.00  3.81           C  
ATOM   5365  CD  GLU A 343      -7.109 -48.578  29.271  1.00  3.81           C  
ATOM   5366  OE1 GLU A 343      -7.026 -47.540  29.902  1.00  3.81           O  
ATOM   5367  OE2 GLU A 343      -6.585 -48.725  28.189  1.00  3.81           O  
ATOM   5368  H   GLU A 343     -10.746 -50.447  30.655  1.00  3.81           H  
ATOM   5369  HA  GLU A 343      -8.360 -51.613  31.790  1.00  3.81           H  
ATOM   5370 1HB  GLU A 343      -9.095 -48.725  31.253  1.00  3.81           H  
ATOM   5371 2HB  GLU A 343      -7.537 -49.231  31.893  1.00  3.81           H  
ATOM   5372 1HG  GLU A 343      -7.222 -50.641  29.847  1.00  3.81           H  
ATOM   5373 2HG  GLU A 343      -8.731 -49.987  29.220  1.00  3.81           H  
ATOM   5374  N   ARG A 344     -10.493 -50.322  33.808  1.00  3.10           N  
ATOM   5375  CA  ARG A 344     -10.828 -50.041  35.187  1.00  3.10           C  
ATOM   5376  C   ARG A 344     -10.349 -51.167  36.091  1.00  3.10           C  
ATOM   5377  O   ARG A 344     -10.068 -50.940  37.263  1.00  3.10           O  
ATOM   5378  CB  ARG A 344     -12.334 -49.885  35.339  1.00  3.10           C  
ATOM   5379  CG  ARG A 344     -12.916 -48.615  34.715  1.00  3.10           C  
ATOM   5380  CD  ARG A 344     -14.411 -48.619  34.756  1.00  3.10           C  
ATOM   5381  NE  ARG A 344     -14.981 -47.449  34.101  1.00  3.10           N  
ATOM   5382  CZ  ARG A 344     -16.300 -47.260  33.886  1.00  3.10           C  
ATOM   5383  NH1 ARG A 344     -17.170 -48.161  34.287  1.00  3.10           N  
ATOM   5384  NH2 ARG A 344     -16.722 -46.171  33.270  1.00  3.10           N  
ATOM   5385  H   ARG A 344     -11.262 -50.336  33.137  1.00  3.10           H  
ATOM   5386  HA  ARG A 344     -10.360 -49.107  35.473  1.00  3.10           H  
ATOM   5387 1HB  ARG A 344     -12.835 -50.743  34.894  1.00  3.10           H  
ATOM   5388 2HB  ARG A 344     -12.587 -49.876  36.399  1.00  3.10           H  
ATOM   5389 1HG  ARG A 344     -12.568 -47.751  35.280  1.00  3.10           H  
ATOM   5390 2HG  ARG A 344     -12.585 -48.520  33.682  1.00  3.10           H  
ATOM   5391 1HD  ARG A 344     -14.778 -49.509  34.242  1.00  3.10           H  
ATOM   5392 2HD  ARG A 344     -14.749 -48.631  35.790  1.00  3.10           H  
ATOM   5393  HE  ARG A 344     -14.344 -46.742  33.768  1.00  3.10           H  
ATOM   5394 1HH1 ARG A 344     -16.851 -48.998  34.756  1.00  3.10           H  
ATOM   5395 2HH1 ARG A 344     -18.157 -48.019  34.123  1.00  3.10           H  
ATOM   5396 1HH2 ARG A 344     -16.061 -45.479  32.956  1.00  3.10           H  
ATOM   5397 2HH2 ARG A 344     -17.710 -46.035  33.109  1.00  3.10           H  
ATOM   5398  N   GLN A 345     -10.263 -52.395  35.572  1.00  2.49           N  
ATOM   5399  CA  GLN A 345      -9.812 -53.497  36.408  1.00  2.49           C  
ATOM   5400  C   GLN A 345      -8.341 -53.334  36.811  1.00  2.49           C  
ATOM   5401  O   GLN A 345      -7.953 -53.652  37.941  1.00  2.49           O  
ATOM   5402  CB  GLN A 345     -10.001 -54.821  35.671  1.00  2.49           C  
ATOM   5403  CG  GLN A 345     -11.459 -55.210  35.474  1.00  2.49           C  
ATOM   5404  CD  GLN A 345     -11.630 -56.512  34.702  1.00  2.49           C  
ATOM   5405  OE1 GLN A 345     -10.792 -56.892  33.879  1.00  2.49           O  
ATOM   5406  NE2 GLN A 345     -12.731 -57.210  34.971  1.00  2.49           N  
ATOM   5407  H   GLN A 345     -10.477 -52.560  34.585  1.00  2.49           H  
ATOM   5408  HA  GLN A 345     -10.413 -53.508  37.317  1.00  2.49           H  
ATOM   5409 1HB  GLN A 345      -9.535 -54.754  34.684  1.00  2.49           H  
ATOM   5410 2HB  GLN A 345      -9.500 -55.619  36.216  1.00  2.49           H  
ATOM   5411 1HG  GLN A 345     -11.929 -55.323  36.449  1.00  2.49           H  
ATOM   5412 2HG  GLN A 345     -11.950 -54.413  34.910  1.00  2.49           H  
ATOM   5413 1HE2 GLN A 345     -12.903 -58.076  34.500  1.00  2.49           H  
ATOM   5414 2HE2 GLN A 345     -13.387 -56.870  35.646  1.00  2.49           H  
ATOM   5415  N   HIS A 346      -7.522 -52.821  35.886  1.00  2.00           N  
ATOM   5416  CA  HIS A 346      -6.089 -52.680  36.113  1.00  2.00           C  
ATOM   5417  C   HIS A 346      -5.862 -51.462  36.960  1.00  2.00           C  
ATOM   5418  O   HIS A 346      -5.064 -51.464  37.894  1.00  2.00           O  
ATOM   5419  CB  HIS A 346      -5.362 -52.531  34.780  1.00  2.00           C  
ATOM   5420  CG  HIS A 346      -5.437 -53.758  33.936  1.00  2.00           C  
ATOM   5421  ND1 HIS A 346      -4.775 -54.925  34.256  1.00  2.00           N  
ATOM   5422  CD2 HIS A 346      -6.111 -54.008  32.791  1.00  2.00           C  
ATOM   5423  CE1 HIS A 346      -5.034 -55.839  33.336  1.00  2.00           C  
ATOM   5424  NE2 HIS A 346      -5.842 -55.308  32.437  1.00  2.00           N  
ATOM   5425  H   HIS A 346      -7.909 -52.489  35.007  1.00  2.00           H  
ATOM   5426  HA  HIS A 346      -5.698 -53.548  36.639  1.00  2.00           H  
ATOM   5427 1HB  HIS A 346      -5.795 -51.699  34.219  1.00  2.00           H  
ATOM   5428 2HB  HIS A 346      -4.314 -52.296  34.962  1.00  2.00           H  
ATOM   5429  HD2 HIS A 346      -6.749 -53.310  32.252  1.00  2.00           H  
ATOM   5430  HE1 HIS A 346      -4.648 -56.858  33.324  1.00  2.00           H  
ATOM   5431  HE2 HIS A 346      -6.211 -55.776  31.621  1.00  2.00           H  
ATOM   5432  N   VAL A 347      -6.633 -50.437  36.653  1.00  1.62           N  
ATOM   5433  CA  VAL A 347      -6.579 -49.170  37.333  1.00  1.62           C  
ATOM   5434  C   VAL A 347      -6.923 -49.329  38.815  1.00  1.62           C  
ATOM   5435  O   VAL A 347      -6.196 -48.842  39.687  1.00  1.62           O  
ATOM   5436  CB  VAL A 347      -7.530 -48.242  36.575  1.00  1.62           C  
ATOM   5437  CG1 VAL A 347      -7.766 -47.050  37.255  1.00  1.62           C  
ATOM   5438  CG2 VAL A 347      -6.881 -47.883  35.225  1.00  1.62           C  
ATOM   5439  H   VAL A 347      -7.282 -50.536  35.873  1.00  1.62           H  
ATOM   5440  HA  VAL A 347      -5.569 -48.772  37.248  1.00  1.62           H  
ATOM   5441  HB  VAL A 347      -8.456 -48.745  36.439  1.00  1.62           H  
ATOM   5442 1HG1 VAL A 347      -8.431 -46.424  36.672  1.00  1.62           H  
ATOM   5443 2HG1 VAL A 347      -8.205 -47.262  38.229  1.00  1.62           H  
ATOM   5444 3HG1 VAL A 347      -6.855 -46.605  37.349  1.00  1.62           H  
ATOM   5445 1HG2 VAL A 347      -7.545 -47.234  34.654  1.00  1.62           H  
ATOM   5446 2HG2 VAL A 347      -5.935 -47.365  35.402  1.00  1.62           H  
ATOM   5447 3HG2 VAL A 347      -6.688 -48.785  34.652  1.00  1.62           H  
ATOM   5448  N   LEU A 348      -7.987 -50.064  39.123  1.00  1.36           N  
ATOM   5449  CA  LEU A 348      -8.306 -50.293  40.518  1.00  1.36           C  
ATOM   5450  C   LEU A 348      -7.239 -51.162  41.188  1.00  1.36           C  
ATOM   5451  O   LEU A 348      -6.855 -50.892  42.329  1.00  1.36           O  
ATOM   5452  CB  LEU A 348      -9.689 -50.914  40.630  1.00  1.36           C  
ATOM   5453  CG  LEU A 348     -10.835 -49.954  40.225  1.00  1.36           C  
ATOM   5454  CD1 LEU A 348     -12.143 -50.718  40.201  1.00  1.36           C  
ATOM   5455  CD2 LEU A 348     -10.884 -48.772  41.200  1.00  1.36           C  
ATOM   5456  H   LEU A 348      -8.592 -50.448  38.396  1.00  1.36           H  
ATOM   5457  HA  LEU A 348      -8.328 -49.330  41.024  1.00  1.36           H  
ATOM   5458 1HB  LEU A 348      -9.733 -51.786  39.968  1.00  1.36           H  
ATOM   5459 2HB  LEU A 348      -9.853 -51.242  41.653  1.00  1.36           H  
ATOM   5460  HG  LEU A 348     -10.652 -49.573  39.224  1.00  1.36           H  
ATOM   5461 1HD1 LEU A 348     -12.948 -50.049  39.900  1.00  1.36           H  
ATOM   5462 2HD1 LEU A 348     -12.064 -51.538  39.484  1.00  1.36           H  
ATOM   5463 3HD1 LEU A 348     -12.352 -51.116  41.192  1.00  1.36           H  
ATOM   5464 1HD2 LEU A 348     -11.685 -48.093  40.904  1.00  1.36           H  
ATOM   5465 2HD2 LEU A 348     -11.071 -49.139  42.209  1.00  1.36           H  
ATOM   5466 3HD2 LEU A 348      -9.931 -48.242  41.175  1.00  1.36           H  
ATOM   5467  N   ALA A 349      -6.716 -52.179  40.480  1.00  1.17           N  
ATOM   5468  CA  ALA A 349      -5.670 -53.010  41.070  1.00  1.17           C  
ATOM   5469  C   ALA A 349      -4.452 -52.163  41.415  1.00  1.17           C  
ATOM   5470  O   ALA A 349      -3.814 -52.354  42.457  1.00  1.17           O  
ATOM   5471  CB  ALA A 349      -5.267 -54.113  40.111  1.00  1.17           C  
ATOM   5472  H   ALA A 349      -7.054 -52.410  39.543  1.00  1.17           H  
ATOM   5473  HA  ALA A 349      -6.057 -53.449  41.985  1.00  1.17           H  
ATOM   5474 1HB  ALA A 349      -4.499 -54.732  40.570  1.00  1.17           H  
ATOM   5475 2HB  ALA A 349      -6.137 -54.724  39.874  1.00  1.17           H  
ATOM   5476 3HB  ALA A 349      -4.878 -53.672  39.195  1.00  1.17           H  
ATOM   5477  N   PHE A 350      -4.141 -51.210  40.541  1.00  1.04           N  
ATOM   5478  CA  PHE A 350      -3.020 -50.324  40.758  1.00  1.04           C  
ATOM   5479  C   PHE A 350      -3.260 -49.450  41.978  1.00  1.04           C  
ATOM   5480  O   PHE A 350      -2.345 -49.221  42.769  1.00  1.04           O  
ATOM   5481  CB  PHE A 350      -2.812 -49.452  39.543  1.00  1.04           C  
ATOM   5482  CG  PHE A 350      -2.232 -50.134  38.367  1.00  1.04           C  
ATOM   5483  CD1 PHE A 350      -1.366 -51.191  38.519  1.00  1.04           C  
ATOM   5484  CD2 PHE A 350      -2.551 -49.706  37.083  1.00  1.04           C  
ATOM   5485  CE1 PHE A 350      -0.833 -51.816  37.416  1.00  1.04           C  
ATOM   5486  CE2 PHE A 350      -2.023 -50.323  35.985  1.00  1.04           C  
ATOM   5487  CZ  PHE A 350      -1.162 -51.382  36.146  1.00  1.04           C  
ATOM   5488  H   PHE A 350      -4.686 -51.121  39.683  1.00  1.04           H  
ATOM   5489  HA  PHE A 350      -2.130 -50.927  40.927  1.00  1.04           H  
ATOM   5490 1HB  PHE A 350      -3.777 -49.106  39.233  1.00  1.04           H  
ATOM   5491 2HB  PHE A 350      -2.212 -48.600  39.810  1.00  1.04           H  
ATOM   5492  HD1 PHE A 350      -1.108 -51.532  39.522  1.00  1.04           H  
ATOM   5493  HD2 PHE A 350      -3.233 -48.870  36.954  1.00  1.04           H  
ATOM   5494  HE1 PHE A 350      -0.150 -52.655  37.542  1.00  1.04           H  
ATOM   5495  HE2 PHE A 350      -2.286 -49.974  34.987  1.00  1.04           H  
ATOM   5496  HZ  PHE A 350      -0.741 -51.877  35.274  1.00  1.04           H  
ATOM   5497  N   ALA A 351      -4.497 -48.968  42.147  1.00  0.94           N  
ATOM   5498  CA  ALA A 351      -4.826 -48.143  43.301  1.00  0.94           C  
ATOM   5499  C   ALA A 351      -4.591 -48.933  44.583  1.00  0.94           C  
ATOM   5500  O   ALA A 351      -4.043 -48.405  45.557  1.00  0.94           O  
ATOM   5501  CB  ALA A 351      -6.262 -47.662  43.212  1.00  0.94           C  
ATOM   5502  H   ALA A 351      -5.214 -49.165  41.444  1.00  0.94           H  
ATOM   5503  HA  ALA A 351      -4.179 -47.277  43.316  1.00  0.94           H  
ATOM   5504 1HB  ALA A 351      -6.487 -47.034  44.073  1.00  0.94           H  
ATOM   5505 2HB  ALA A 351      -6.390 -47.090  42.294  1.00  0.94           H  
ATOM   5506 3HB  ALA A 351      -6.933 -48.516  43.204  1.00  0.94           H  
ATOM   5507  N   LEU A 352      -4.946 -50.219  44.565  1.00  0.87           N  
ATOM   5508  CA  LEU A 352      -4.743 -51.047  45.743  1.00  0.87           C  
ATOM   5509  C   LEU A 352      -3.251 -51.195  46.029  1.00  0.87           C  
ATOM   5510  O   LEU A 352      -2.819 -51.099  47.187  1.00  0.87           O  
ATOM   5511  CB  LEU A 352      -5.393 -52.416  45.529  1.00  0.87           C  
ATOM   5512  CG  LEU A 352      -6.927 -52.394  45.464  1.00  0.87           C  
ATOM   5513  CD1 LEU A 352      -7.438 -53.771  45.071  1.00  0.87           C  
ATOM   5514  CD2 LEU A 352      -7.476 -51.963  46.810  1.00  0.87           C  
ATOM   5515  H   LEU A 352      -5.403 -50.604  43.734  1.00  0.87           H  
ATOM   5516  HA  LEU A 352      -5.216 -50.562  46.594  1.00  0.87           H  
ATOM   5517 1HB  LEU A 352      -5.030 -52.830  44.595  1.00  0.87           H  
ATOM   5518 2HB  LEU A 352      -5.095 -53.078  46.338  1.00  0.87           H  
ATOM   5519  HG  LEU A 352      -7.248 -51.687  44.701  1.00  0.87           H  
ATOM   5520 1HD1 LEU A 352      -8.525 -53.753  45.013  1.00  0.87           H  
ATOM   5521 2HD1 LEU A 352      -7.029 -54.044  44.102  1.00  0.87           H  
ATOM   5522 3HD1 LEU A 352      -7.124 -54.500  45.815  1.00  0.87           H  
ATOM   5523 1HD2 LEU A 352      -8.564 -51.938  46.766  1.00  0.87           H  
ATOM   5524 2HD2 LEU A 352      -7.157 -52.669  47.576  1.00  0.87           H  
ATOM   5525 3HD2 LEU A 352      -7.099 -50.969  47.051  1.00  0.87           H  
ATOM   5526  N   ALA A 353      -2.458 -51.374  44.964  1.00  0.81           N  
ATOM   5527  CA  ALA A 353      -1.012 -51.482  45.103  1.00  0.81           C  
ATOM   5528  C   ALA A 353      -0.441 -50.197  45.682  1.00  0.81           C  
ATOM   5529  O   ALA A 353       0.463 -50.238  46.518  1.00  0.81           O  
ATOM   5530  CB  ALA A 353      -0.370 -51.780  43.762  1.00  0.81           C  
ATOM   5531  H   ALA A 353      -2.880 -51.466  44.039  1.00  0.81           H  
ATOM   5532  HA  ALA A 353      -0.797 -52.296  45.794  1.00  0.81           H  
ATOM   5533 1HB  ALA A 353       0.706 -51.878  43.889  1.00  0.81           H  
ATOM   5534 2HB  ALA A 353      -0.780 -52.708  43.365  1.00  0.81           H  
ATOM   5535 3HB  ALA A 353      -0.577 -50.972  43.072  1.00  0.81           H  
ATOM   5536  N   GLY A 354      -0.982 -49.051  45.249  1.00  0.76           N  
ATOM   5537  CA  GLY A 354      -0.543 -47.751  45.742  1.00  0.76           C  
ATOM   5538  C   GLY A 354      -0.779 -47.655  47.244  1.00  0.76           C  
ATOM   5539  O   GLY A 354       0.038 -47.100  47.984  1.00  0.76           O  
ATOM   5540  H   GLY A 354      -1.707 -49.088  44.533  1.00  0.76           H  
ATOM   5541 1HA  GLY A 354       0.512 -47.611  45.518  1.00  0.76           H  
ATOM   5542 2HA  GLY A 354      -1.093 -46.968  45.222  1.00  0.76           H  
ATOM   5543  N   GLY A 355      -1.887 -48.250  47.698  1.00  0.73           N  
ATOM   5544  CA  GLY A 355      -2.249 -48.302  49.106  1.00  0.73           C  
ATOM   5545  C   GLY A 355      -1.130 -48.971  49.878  1.00  0.73           C  
ATOM   5546  O   GLY A 355      -0.635 -48.442  50.885  1.00  0.73           O  
ATOM   5547  H   GLY A 355      -2.530 -48.652  47.012  1.00  0.73           H  
ATOM   5548 1HA  GLY A 355      -2.432 -47.306  49.495  1.00  0.73           H  
ATOM   5549 2HA  GLY A 355      -3.169 -48.876  49.215  1.00  0.73           H  
ATOM   5550  N   VAL A 356      -0.734 -50.143  49.386  1.00  0.69           N  
ATOM   5551  CA  VAL A 356       0.319 -50.920  50.012  1.00  0.69           C  
ATOM   5552  C   VAL A 356       1.656 -50.194  49.982  1.00  0.69           C  
ATOM   5553  O   VAL A 356       2.343 -50.124  51.001  1.00  0.69           O  
ATOM   5554  CB  VAL A 356       0.488 -52.269  49.301  1.00  0.69           C  
ATOM   5555  CG1 VAL A 356       1.723 -52.983  49.858  1.00  0.69           C  
ATOM   5556  CG2 VAL A 356      -0.773 -53.093  49.475  1.00  0.69           C  
ATOM   5557  H   VAL A 356      -1.211 -50.498  48.552  1.00  0.69           H  
ATOM   5558  HA  VAL A 356       0.042 -51.100  51.050  1.00  0.69           H  
ATOM   5559  HB  VAL A 356       0.661 -52.098  48.240  1.00  0.69           H  
ATOM   5560 1HG1 VAL A 356       1.856 -53.933  49.343  1.00  0.69           H  
ATOM   5561 2HG1 VAL A 356       2.605 -52.359  49.701  1.00  0.69           H  
ATOM   5562 3HG1 VAL A 356       1.593 -53.163  50.925  1.00  0.69           H  
ATOM   5563 1HG2 VAL A 356      -0.659 -54.045  48.960  1.00  0.69           H  
ATOM   5564 2HG2 VAL A 356      -0.951 -53.270  50.533  1.00  0.69           H  
ATOM   5565 3HG2 VAL A 356      -1.618 -52.547  49.048  1.00  0.69           H  
ATOM   5566  N   LEU A 357       2.017 -49.620  48.836  1.00  0.67           N  
ATOM   5567  CA  LEU A 357       3.298 -48.936  48.732  1.00  0.67           C  
ATOM   5568  C   LEU A 357       3.388 -47.758  49.680  1.00  0.67           C  
ATOM   5569  O   LEU A 357       4.427 -47.550  50.312  1.00  0.67           O  
ATOM   5570  CB  LEU A 357       3.512 -48.446  47.309  1.00  0.67           C  
ATOM   5571  CG  LEU A 357       3.734 -49.524  46.281  1.00  0.67           C  
ATOM   5572  CD1 LEU A 357       3.716 -48.904  44.902  1.00  0.67           C  
ATOM   5573  CD2 LEU A 357       5.052 -50.202  46.565  1.00  0.67           C  
ATOM   5574  H   LEU A 357       1.407 -49.693  48.022  1.00  0.67           H  
ATOM   5575  HA  LEU A 357       4.084 -49.645  48.986  1.00  0.67           H  
ATOM   5576 1HB  LEU A 357       2.638 -47.870  47.008  1.00  0.67           H  
ATOM   5577 2HB  LEU A 357       4.378 -47.793  47.296  1.00  0.67           H  
ATOM   5578  HG  LEU A 357       2.934 -50.257  46.336  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 357       3.870 -49.680  44.154  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 357       2.751 -48.428  44.737  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 357       4.508 -48.162  44.826  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 357       5.221 -50.987  45.829  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 357       5.858 -49.468  46.509  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 357       5.026 -50.639  47.564  1.00  0.67           H  
ATOM   5585  N   LEU A 358       2.295 -47.014  49.832  1.00  0.65           N  
ATOM   5586  CA  LEU A 358       2.317 -45.886  50.738  1.00  0.65           C  
ATOM   5587  C   LEU A 358       2.494 -46.374  52.163  1.00  0.65           C  
ATOM   5588  O   LEU A 358       3.316 -45.831  52.905  1.00  0.65           O  
ATOM   5589  CB  LEU A 358       1.055 -45.045  50.609  1.00  0.65           C  
ATOM   5590  CG  LEU A 358       1.018 -43.833  51.525  1.00  0.65           C  
ATOM   5591  CD1 LEU A 358       2.222 -42.997  51.224  1.00  0.65           C  
ATOM   5592  CD2 LEU A 358      -0.252 -43.034  51.249  1.00  0.65           C  
ATOM   5593  H   LEU A 358       1.454 -47.206  49.286  1.00  0.65           H  
ATOM   5594  HA  LEU A 358       3.167 -45.258  50.479  1.00  0.65           H  
ATOM   5595 1HB  LEU A 358       0.969 -44.697  49.575  1.00  0.65           H  
ATOM   5596 2HB  LEU A 358       0.189 -45.676  50.829  1.00  0.65           H  
ATOM   5597  HG  LEU A 358       1.048 -44.145  52.570  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 358       2.238 -42.114  51.842  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 358       3.129 -43.574  51.400  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 358       2.159 -42.723  50.187  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 358      -0.286 -42.154  51.875  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 358      -0.253 -42.730  50.208  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 358      -1.122 -43.657  51.451  1.00  0.65           H  
ATOM   5604  N   LEU A 359       1.749 -47.412  52.556  1.00  0.65           N  
ATOM   5605  CA  LEU A 359       1.903 -47.922  53.908  1.00  0.65           C  
ATOM   5606  C   LEU A 359       3.339 -48.348  54.134  1.00  0.65           C  
ATOM   5607  O   LEU A 359       3.934 -48.025  55.162  1.00  0.65           O  
ATOM   5608  CB  LEU A 359       0.979 -49.105  54.183  1.00  0.65           C  
ATOM   5609  CG  LEU A 359       1.129 -49.698  55.591  1.00  0.65           C  
ATOM   5610  CD1 LEU A 359       0.791 -48.636  56.620  1.00  0.65           C  
ATOM   5611  CD2 LEU A 359       0.231 -50.912  55.722  1.00  0.65           C  
ATOM   5612  H   LEU A 359       1.068 -47.837  51.921  1.00  0.65           H  
ATOM   5613  HA  LEU A 359       1.665 -47.123  54.607  1.00  0.65           H  
ATOM   5614 1HB  LEU A 359      -0.053 -48.788  54.045  1.00  0.65           H  
ATOM   5615 2HB  LEU A 359       1.199 -49.892  53.456  1.00  0.65           H  
ATOM   5616  HG  LEU A 359       2.151 -49.988  55.753  1.00  0.65           H  
ATOM   5617 1HD1 LEU A 359       0.910 -49.050  57.621  1.00  0.65           H  
ATOM   5618 2HD1 LEU A 359       1.463 -47.785  56.497  1.00  0.65           H  
ATOM   5619 3HD1 LEU A 359      -0.239 -48.310  56.481  1.00  0.65           H  
ATOM   5620 1HD2 LEU A 359       0.339 -51.340  56.719  1.00  0.65           H  
ATOM   5621 2HD2 LEU A 359      -0.806 -50.616  55.564  1.00  0.65           H  
ATOM   5622 3HD2 LEU A 359       0.514 -51.653  54.975  1.00  0.65           H  
ATOM   5623  N   MET A 360       3.913 -49.086  53.185  1.00  0.65           N  
ATOM   5624  CA  MET A 360       5.278 -49.538  53.367  1.00  0.65           C  
ATOM   5625  C   MET A 360       6.244 -48.367  53.457  1.00  0.65           C  
ATOM   5626  O   MET A 360       7.177 -48.407  54.255  1.00  0.65           O  
ATOM   5627  CB  MET A 360       5.660 -50.507  52.252  1.00  0.65           C  
ATOM   5628  CG  MET A 360       4.896 -51.821  52.322  1.00  0.65           C  
ATOM   5629  SD  MET A 360       5.231 -52.707  53.860  1.00  0.65           S  
ATOM   5630  CE  MET A 360       3.873 -52.169  54.868  1.00  0.65           C  
ATOM   5631  H   MET A 360       3.394 -49.340  52.345  1.00  0.65           H  
ATOM   5632  HA  MET A 360       5.331 -50.078  54.308  1.00  0.65           H  
ATOM   5633 1HB  MET A 360       5.446 -50.045  51.284  1.00  0.65           H  
ATOM   5634 2HB  MET A 360       6.727 -50.719  52.293  1.00  0.65           H  
ATOM   5635 1HG  MET A 360       3.830 -51.623  52.273  1.00  0.65           H  
ATOM   5636 2HG  MET A 360       5.165 -52.456  51.481  1.00  0.65           H  
ATOM   5637 1HE  MET A 360       3.936 -52.637  55.849  1.00  0.65           H  
ATOM   5638 2HE  MET A 360       3.931 -51.096  54.976  1.00  0.65           H  
ATOM   5639 3HE  MET A 360       2.931 -52.441  54.392  1.00  0.65           H  
ATOM   5640  N   ALA A 361       5.996 -47.287  52.711  1.00  0.67           N  
ATOM   5641  CA  ALA A 361       6.864 -46.120  52.788  1.00  0.67           C  
ATOM   5642  C   ALA A 361       6.877 -45.548  54.196  1.00  0.67           C  
ATOM   5643  O   ALA A 361       7.924 -45.135  54.693  1.00  0.67           O  
ATOM   5644  CB  ALA A 361       6.403 -45.068  51.808  1.00  0.67           C  
ATOM   5645  H   ALA A 361       5.221 -47.289  52.048  1.00  0.67           H  
ATOM   5646  HA  ALA A 361       7.875 -46.433  52.533  1.00  0.67           H  
ATOM   5647 1HB  ALA A 361       7.068 -44.209  51.837  1.00  0.67           H  
ATOM   5648 2HB  ALA A 361       6.417 -45.514  50.840  1.00  0.67           H  
ATOM   5649 3HB  ALA A 361       5.395 -44.749  52.048  1.00  0.67           H  
ATOM   5650  N   VAL A 362       5.711 -45.545  54.841  1.00  0.69           N  
ATOM   5651  CA  VAL A 362       5.553 -45.053  56.206  1.00  0.69           C  
ATOM   5652  C   VAL A 362       6.233 -45.968  57.212  1.00  0.69           C  
ATOM   5653  O   VAL A 362       6.960 -45.518  58.106  1.00  0.69           O  
ATOM   5654  CB  VAL A 362       4.062 -44.931  56.524  1.00  0.69           C  
ATOM   5655  CG1 VAL A 362       3.835 -44.615  57.980  1.00  0.69           C  
ATOM   5656  CG2 VAL A 362       3.482 -43.856  55.659  1.00  0.69           C  
ATOM   5657  H   VAL A 362       4.886 -45.886  54.340  1.00  0.69           H  
ATOM   5658  HA  VAL A 362       6.006 -44.065  56.265  1.00  0.69           H  
ATOM   5659  HB  VAL A 362       3.572 -45.875  56.313  1.00  0.69           H  
ATOM   5660 1HG1 VAL A 362       2.764 -44.545  58.162  1.00  0.69           H  
ATOM   5661 2HG1 VAL A 362       4.255 -45.413  58.589  1.00  0.69           H  
ATOM   5662 3HG1 VAL A 362       4.297 -43.686  58.243  1.00  0.69           H  
ATOM   5663 1HG2 VAL A 362       2.419 -43.784  55.867  1.00  0.69           H  
ATOM   5664 2HG2 VAL A 362       3.968 -42.909  55.875  1.00  0.69           H  
ATOM   5665 3HG2 VAL A 362       3.632 -44.105  54.613  1.00  0.69           H  
ATOM   5666  N   VAL A 363       6.030 -47.272  57.045  1.00  0.72           N  
ATOM   5667  CA  VAL A 363       6.639 -48.241  57.936  1.00  0.72           C  
ATOM   5668  C   VAL A 363       8.154 -48.127  57.866  1.00  0.72           C  
ATOM   5669  O   VAL A 363       8.820 -48.102  58.907  1.00  0.72           O  
ATOM   5670  CB  VAL A 363       6.181 -49.663  57.567  1.00  0.72           C  
ATOM   5671  CG1 VAL A 363       6.977 -50.694  58.336  1.00  0.72           C  
ATOM   5672  CG2 VAL A 363       4.677 -49.805  57.881  1.00  0.72           C  
ATOM   5673  H   VAL A 363       5.419 -47.586  56.290  1.00  0.72           H  
ATOM   5674  HA  VAL A 363       6.316 -48.026  58.955  1.00  0.72           H  
ATOM   5675  HB  VAL A 363       6.354 -49.828  56.504  1.00  0.72           H  
ATOM   5676 1HG1 VAL A 363       6.644 -51.691  58.053  1.00  0.72           H  
ATOM   5677 2HG1 VAL A 363       8.037 -50.584  58.100  1.00  0.72           H  
ATOM   5678 3HG1 VAL A 363       6.826 -50.550  59.406  1.00  0.72           H  
ATOM   5679 1HG2 VAL A 363       4.340 -50.801  57.609  1.00  0.72           H  
ATOM   5680 2HG2 VAL A 363       4.510 -49.642  58.943  1.00  0.72           H  
ATOM   5681 3HG2 VAL A 363       4.116 -49.072  57.319  1.00  0.72           H  
ATOM   5682  N   VAL A 364       8.693 -48.029  56.648  1.00  0.77           N  
ATOM   5683  CA  VAL A 364      10.122 -47.860  56.432  1.00  0.77           C  
ATOM   5684  C   VAL A 364      10.626 -46.521  56.933  1.00  0.77           C  
ATOM   5685  O   VAL A 364      11.650 -46.443  57.602  1.00  0.77           O  
ATOM   5686  CB  VAL A 364      10.476 -47.991  54.953  1.00  0.77           C  
ATOM   5687  CG1 VAL A 364      11.897 -47.606  54.758  1.00  0.77           C  
ATOM   5688  CG2 VAL A 364      10.281 -49.433  54.517  1.00  0.77           C  
ATOM   5689  H   VAL A 364       8.084 -48.074  55.832  1.00  0.77           H  
ATOM   5690  HA  VAL A 364      10.640 -48.653  56.964  1.00  0.77           H  
ATOM   5691  HB  VAL A 364       9.843 -47.325  54.362  1.00  0.77           H  
ATOM   5692 1HG1 VAL A 364      12.171 -47.705  53.712  1.00  0.77           H  
ATOM   5693 2HG1 VAL A 364      12.060 -46.577  55.082  1.00  0.77           H  
ATOM   5694 3HG1 VAL A 364      12.471 -48.271  55.354  1.00  0.77           H  
ATOM   5695 1HG2 VAL A 364      10.536 -49.532  53.464  1.00  0.77           H  
ATOM   5696 2HG2 VAL A 364      10.924 -50.081  55.112  1.00  0.77           H  
ATOM   5697 3HG2 VAL A 364       9.242 -49.722  54.666  1.00  0.77           H  
ATOM   5698  N   ALA A 365       9.901 -45.448  56.655  1.00  0.83           N  
ATOM   5699  CA  ALA A 365      10.333 -44.139  57.103  1.00  0.83           C  
ATOM   5700  C   ALA A 365      10.489 -44.097  58.618  1.00  0.83           C  
ATOM   5701  O   ALA A 365      11.372 -43.405  59.133  1.00  0.83           O  
ATOM   5702  CB  ALA A 365       9.352 -43.102  56.643  1.00  0.83           C  
ATOM   5703  H   ALA A 365       9.055 -45.518  56.093  1.00  0.83           H  
ATOM   5704  HA  ALA A 365      11.305 -43.934  56.658  1.00  0.83           H  
ATOM   5705 1HB  ALA A 365       9.682 -42.127  56.946  1.00  0.83           H  
ATOM   5706 2HB  ALA A 365       9.286 -43.143  55.566  1.00  0.83           H  
ATOM   5707 3HB  ALA A 365       8.377 -43.311  57.074  1.00  0.83           H  
ATOM   5708  N   LEU A 366       9.641 -44.828  59.345  1.00  0.92           N  
ATOM   5709  CA  LEU A 366       9.783 -44.879  60.790  1.00  0.92           C  
ATOM   5710  C   LEU A 366      10.898 -45.876  61.169  1.00  0.92           C  
ATOM   5711  O   LEU A 366      11.822 -45.546  61.916  1.00  0.92           O  
ATOM   5712  CB  LEU A 366       8.450 -45.282  61.448  1.00  0.92           C  
ATOM   5713  CG  LEU A 366       8.460 -45.320  63.000  1.00  0.92           C  
ATOM   5714  CD1 LEU A 366       8.751 -43.919  63.547  1.00  0.92           C  
ATOM   5715  CD2 LEU A 366       7.127 -45.830  63.516  1.00  0.92           C  
ATOM   5716  H   LEU A 366       8.882 -45.335  58.886  1.00  0.92           H  
ATOM   5717  HA  LEU A 366      10.066 -43.899  61.148  1.00  0.92           H  
ATOM   5718 1HB  LEU A 366       7.676 -44.589  61.135  1.00  0.92           H  
ATOM   5719 2HB  LEU A 366       8.174 -46.276  61.086  1.00  0.92           H  
ATOM   5720  HG  LEU A 366       9.254 -45.982  63.330  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 366       8.781 -43.955  64.635  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 366       9.711 -43.592  63.173  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 366       7.974 -43.222  63.226  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 366       7.148 -45.864  64.608  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 366       6.329 -45.168  63.190  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 366       6.949 -46.832  63.124  1.00  0.92           H  
ATOM   5727  N   SER A 367      10.840 -47.082  60.605  1.00  1.07           N  
ATOM   5728  CA  SER A 367      11.759 -48.170  60.928  1.00  1.07           C  
ATOM   5729  C   SER A 367      13.217 -47.842  60.651  1.00  1.07           C  
ATOM   5730  O   SER A 367      14.097 -48.247  61.401  1.00  1.07           O  
ATOM   5731  CB  SER A 367      11.401 -49.381  60.105  1.00  1.07           C  
ATOM   5732  OG  SER A 367      10.127 -49.855  60.442  1.00  1.07           O  
ATOM   5733  H   SER A 367      10.092 -47.290  59.949  1.00  1.07           H  
ATOM   5734  HA  SER A 367      11.652 -48.404  61.988  1.00  1.07           H  
ATOM   5735 1HB  SER A 367      11.426 -49.115  59.056  1.00  1.07           H  
ATOM   5736 2HB  SER A 367      12.146 -50.154  60.252  1.00  1.07           H  
ATOM   5737  HG  SER A 367       9.506 -49.188  60.070  1.00  1.07           H  
ATOM   5738  N   PHE A 368      13.472 -47.119  59.566  1.00  1.27           N  
ATOM   5739  CA  PHE A 368      14.819 -46.754  59.147  1.00  1.27           C  
ATOM   5740  C   PHE A 368      15.176 -45.325  59.524  1.00  1.27           C  
ATOM   5741  O   PHE A 368      15.964 -44.683  58.821  1.00  1.27           O  
ATOM   5742  CB  PHE A 368      15.000 -46.872  57.633  1.00  1.27           C  
ATOM   5743  CG  PHE A 368      14.932 -48.244  57.047  1.00  1.27           C  
ATOM   5744  CD1 PHE A 368      14.777 -49.370  57.828  1.00  1.27           C  
ATOM   5745  CD2 PHE A 368      15.059 -48.404  55.678  1.00  1.27           C  
ATOM   5746  CE1 PHE A 368      14.721 -50.619  57.254  1.00  1.27           C  
ATOM   5747  CE2 PHE A 368      15.002 -49.645  55.101  1.00  1.27           C  
ATOM   5748  CZ  PHE A 368      14.827 -50.756  55.888  1.00  1.27           C  
ATOM   5749  H   PHE A 368      12.700 -46.821  58.985  1.00  1.27           H  
ATOM   5750  HA  PHE A 368      15.527 -47.420  59.642  1.00  1.27           H  
ATOM   5751 1HB  PHE A 368      14.219 -46.286  57.154  1.00  1.27           H  
ATOM   5752 2HB  PHE A 368      15.946 -46.431  57.350  1.00  1.27           H  
ATOM   5753  HD1 PHE A 368      14.699 -49.272  58.902  1.00  1.27           H  
ATOM   5754  HD2 PHE A 368      15.193 -47.528  55.053  1.00  1.27           H  
ATOM   5755  HE1 PHE A 368      14.593 -51.500  57.882  1.00  1.27           H  
ATOM   5756  HE2 PHE A 368      15.096 -49.748  54.021  1.00  1.27           H  
ATOM   5757  HZ  PHE A 368      14.785 -51.744  55.433  1.00  1.27           H  
ATOM   5758  N   GLY A 369      14.588 -44.807  60.607  1.00  1.54           N  
ATOM   5759  CA  GLY A 369      14.920 -43.461  61.046  1.00  1.54           C  
ATOM   5760  C   GLY A 369      16.401 -43.404  61.416  1.00  1.54           C  
ATOM   5761  O   GLY A 369      17.048 -44.430  61.598  1.00  1.54           O  
ATOM   5762  H   GLY A 369      13.889 -45.342  61.126  1.00  1.54           H  
ATOM   5763 1HA  GLY A 369      14.702 -42.747  60.251  1.00  1.54           H  
ATOM   5764 2HA  GLY A 369      14.308 -43.194  61.907  1.00  1.54           H  
ATOM   5765  N   ARG A 370      16.941 -42.200  61.514  1.00  1.84           N  
ATOM   5766  CA  ARG A 370      18.363 -42.017  61.800  1.00  1.84           C  
ATOM   5767  C   ARG A 370      18.793 -42.482  63.187  1.00  1.84           C  
ATOM   5768  O   ARG A 370      18.137 -42.176  64.184  1.00  1.84           O  
ATOM   5769  CB  ARG A 370      18.749 -40.557  61.638  1.00  1.84           C  
ATOM   5770  CG  ARG A 370      20.234 -40.260  61.800  1.00  1.84           C  
ATOM   5771  CD  ARG A 370      21.019 -40.657  60.598  1.00  1.84           C  
ATOM   5772  NE  ARG A 370      22.440 -40.417  60.779  1.00  1.84           N  
ATOM   5773  CZ  ARG A 370      23.374 -40.544  59.814  1.00  1.84           C  
ATOM   5774  NH1 ARG A 370      23.024 -40.895  58.595  1.00  1.84           N  
ATOM   5775  NH2 ARG A 370      24.644 -40.305  60.089  1.00  1.84           N  
ATOM   5776  H   ARG A 370      16.361 -41.391  61.365  1.00  1.84           H  
ATOM   5777  HA  ARG A 370      18.925 -42.598  61.075  1.00  1.84           H  
ATOM   5778 1HB  ARG A 370      18.452 -40.206  60.651  1.00  1.84           H  
ATOM   5779 2HB  ARG A 370      18.215 -39.957  62.373  1.00  1.84           H  
ATOM   5780 1HG  ARG A 370      20.345 -39.210  61.922  1.00  1.84           H  
ATOM   5781 2HG  ARG A 370      20.647 -40.749  62.669  1.00  1.84           H  
ATOM   5782 1HD  ARG A 370      20.875 -41.716  60.400  1.00  1.84           H  
ATOM   5783 2HD  ARG A 370      20.680 -40.077  59.736  1.00  1.84           H  
ATOM   5784  HE  ARG A 370      22.753 -40.138  61.701  1.00  1.84           H  
ATOM   5785 1HH1 ARG A 370      22.053 -41.068  58.374  1.00  1.84           H  
ATOM   5786 2HH1 ARG A 370      23.722 -40.979  57.867  1.00  1.84           H  
ATOM   5787 1HH2 ARG A 370      24.917 -40.035  61.024  1.00  1.84           H  
ATOM   5788 2HH2 ARG A 370      25.339 -40.391  59.363  1.00  1.84           H  
ATOM   5789  N   ASP A 371      19.926 -43.183  63.235  1.00  2.12           N  
ATOM   5790  CA  ASP A 371      20.543 -43.649  64.471  1.00  2.12           C  
ATOM   5791  C   ASP A 371      22.038 -43.885  64.281  1.00  2.12           C  
ATOM   5792  O   ASP A 371      22.515 -44.154  63.176  1.00  2.12           O  
ATOM   5793  CB  ASP A 371      19.889 -44.928  65.006  1.00  2.12           C  
ATOM   5794  CG  ASP A 371      20.228 -45.200  66.488  1.00  2.12           C  
ATOM   5795  OD1 ASP A 371      21.353 -45.604  66.760  1.00  2.12           O  
ATOM   5796  OD2 ASP A 371      19.387 -44.991  67.327  1.00  2.12           O  
ATOM   5797  H   ASP A 371      20.376 -43.419  62.364  1.00  2.12           H  
ATOM   5798  HA  ASP A 371      20.419 -42.873  65.226  1.00  2.12           H  
ATOM   5799 1HB  ASP A 371      18.804 -44.861  64.894  1.00  2.12           H  
ATOM   5800 2HB  ASP A 371      20.221 -45.780  64.415  1.00  2.12           H  
ATOM   5801  N   ALA A 372      22.778 -43.786  65.384  1.00  2.32           N  
ATOM   5802  CA  ALA A 372      24.222 -44.016  65.428  1.00  2.32           C  
ATOM   5803  C   ALA A 372      24.572 -45.414  64.945  1.00  2.32           C  
ATOM   5804  O   ALA A 372      25.648 -45.644  64.390  1.00  2.32           O  
ATOM   5805  CB  ALA A 372      24.732 -43.838  66.847  1.00  2.32           C  
ATOM   5806  H   ALA A 372      22.301 -43.584  66.256  1.00  2.32           H  
ATOM   5807  HA  ALA A 372      24.704 -43.295  64.770  1.00  2.32           H  
ATOM   5808 1HB  ALA A 372      25.808 -43.998  66.867  1.00  2.32           H  
ATOM   5809 2HB  ALA A 372      24.505 -42.833  67.196  1.00  2.32           H  
ATOM   5810 3HB  ALA A 372      24.242 -44.570  67.493  1.00  2.32           H  
ATOM   5811  N   HIS A 373      23.645 -46.339  65.149  1.00  2.42           N  
ATOM   5812  CA  HIS A 373      23.834 -47.729  64.787  1.00  2.42           C  
ATOM   5813  C   HIS A 373      23.128 -48.111  63.475  1.00  2.42           C  
ATOM   5814  O   HIS A 373      22.880 -49.292  63.215  1.00  2.42           O  
ATOM   5815  CB  HIS A 373      23.361 -48.600  65.943  1.00  2.42           C  
ATOM   5816  CG  HIS A 373      24.167 -48.391  67.180  1.00  2.42           C  
ATOM   5817  ND1 HIS A 373      25.437 -48.907  67.345  1.00  2.42           N  
ATOM   5818  CD2 HIS A 373      23.892 -47.697  68.305  1.00  2.42           C  
ATOM   5819  CE1 HIS A 373      25.904 -48.543  68.528  1.00  2.42           C  
ATOM   5820  NE2 HIS A 373      24.986 -47.809  69.130  1.00  2.42           N  
ATOM   5821  H   HIS A 373      22.773 -46.061  65.619  1.00  2.42           H  
ATOM   5822  HA  HIS A 373      24.897 -47.917  64.647  1.00  2.42           H  
ATOM   5823 1HB  HIS A 373      22.336 -48.345  66.182  1.00  2.42           H  
ATOM   5824 2HB  HIS A 373      23.395 -49.651  65.662  1.00  2.42           H  
ATOM   5825  HD2 HIS A 373      22.969 -47.146  68.512  1.00  2.42           H  
ATOM   5826  HE1 HIS A 373      26.881 -48.803  68.936  1.00  2.42           H  
ATOM   5827  HE2 HIS A 373      25.068 -47.391  70.045  1.00  2.42           H  
ATOM   5828  N   GLY A 374      22.827 -47.120  62.629  1.00  2.45           N  
ATOM   5829  CA  GLY A 374      22.224 -47.401  61.330  1.00  2.45           C  
ATOM   5830  C   GLY A 374      20.714 -47.510  61.406  1.00  2.45           C  
ATOM   5831  O   GLY A 374      20.072 -46.819  62.187  1.00  2.45           O  
ATOM   5832  H   GLY A 374      23.007 -46.148  62.883  1.00  2.45           H  
ATOM   5833 1HA  GLY A 374      22.495 -46.606  60.635  1.00  2.45           H  
ATOM   5834 2HA  GLY A 374      22.638 -48.325  60.931  1.00  2.45           H  
ATOM   5835  N   TRP A 375      20.122 -48.328  60.548  1.00  2.48           N  
ATOM   5836  CA  TRP A 375      18.668 -48.372  60.518  1.00  2.48           C  
ATOM   5837  C   TRP A 375      18.073 -48.877  61.829  1.00  2.48           C  
ATOM   5838  O   TRP A 375      17.101 -48.317  62.315  1.00  2.48           O  
ATOM   5839  CB  TRP A 375      18.194 -49.253  59.374  1.00  2.48           C  
ATOM   5840  CG  TRP A 375      18.413 -48.621  58.049  1.00  2.48           C  
ATOM   5841  CD1 TRP A 375      18.629 -47.301  57.812  1.00  2.48           C  
ATOM   5842  CD2 TRP A 375      18.435 -49.267  56.762  1.00  2.48           C  
ATOM   5843  NE1 TRP A 375      18.792 -47.085  56.469  1.00  2.48           N  
ATOM   5844  CE2 TRP A 375      18.667 -48.273  55.812  1.00  2.48           C  
ATOM   5845  CE3 TRP A 375      18.277 -50.590  56.344  1.00  2.48           C  
ATOM   5846  CZ2 TRP A 375      18.740 -48.553  54.463  1.00  2.48           C  
ATOM   5847  CZ3 TRP A 375      18.351 -50.873  54.988  1.00  2.48           C  
ATOM   5848  CH2 TRP A 375      18.575 -49.878  54.072  1.00  2.48           C  
ATOM   5849  H   TRP A 375      20.672 -48.895  59.918  1.00  2.48           H  
ATOM   5850  HA  TRP A 375      18.296 -47.358  60.351  1.00  2.48           H  
ATOM   5851 1HB  TRP A 375      18.722 -50.205  59.395  1.00  2.48           H  
ATOM   5852 2HB  TRP A 375      17.137 -49.463  59.494  1.00  2.48           H  
ATOM   5853  HD1 TRP A 375      18.669 -46.530  58.582  1.00  2.48           H  
ATOM   5854  HE1 TRP A 375      18.973 -46.200  56.016  1.00  2.48           H  
ATOM   5855  HE3 TRP A 375      18.093 -51.382  57.067  1.00  2.48           H  
ATOM   5856  HZ2 TRP A 375      18.920 -47.777  53.720  1.00  2.48           H  
ATOM   5857  HZ3 TRP A 375      18.222 -51.906  54.670  1.00  2.48           H  
ATOM   5858  HH2 TRP A 375      18.626 -50.135  53.014  1.00  2.48           H  
ATOM   5859  N   THR A 376      18.661 -49.927  62.414  1.00  2.54           N  
ATOM   5860  CA  THR A 376      18.274 -50.540  63.710  1.00  2.54           C  
ATOM   5861  C   THR A 376      16.847 -51.146  63.854  1.00  2.54           C  
ATOM   5862  O   THR A 376      16.685 -52.197  64.479  1.00  2.54           O  
ATOM   5863  CB  THR A 376      18.465 -49.535  64.860  1.00  2.54           C  
ATOM   5864  OG1 THR A 376      17.607 -48.411  64.677  1.00  2.54           O  
ATOM   5865  CG2 THR A 376      19.889 -49.051  64.926  1.00  2.54           C  
ATOM   5866  H   THR A 376      19.459 -50.321  61.940  1.00  2.54           H  
ATOM   5867  HA  THR A 376      18.975 -51.356  63.886  1.00  2.54           H  
ATOM   5868  HB  THR A 376      18.210 -50.023  65.799  1.00  2.54           H  
ATOM   5869  HG1 THR A 376      17.852 -47.902  63.886  1.00  2.54           H  
ATOM   5870 1HG2 THR A 376      19.989 -48.346  65.751  1.00  2.54           H  
ATOM   5871 2HG2 THR A 376      20.558 -49.894  65.080  1.00  2.54           H  
ATOM   5872 3HG2 THR A 376      20.148 -48.558  64.008  1.00  2.54           H  
ATOM   5873  N   TRP A 377      15.829 -50.501  63.285  1.00  2.64           N  
ATOM   5874  CA  TRP A 377      14.432 -50.953  63.318  1.00  2.64           C  
ATOM   5875  C   TRP A 377      13.762 -50.895  64.677  1.00  2.64           C  
ATOM   5876  O   TRP A 377      12.899 -50.052  64.915  1.00  2.64           O  
ATOM   5877  CB  TRP A 377      14.251 -52.369  62.747  1.00  2.64           C  
ATOM   5878  CG  TRP A 377      12.839 -52.888  62.934  1.00  2.64           C  
ATOM   5879  CD1 TRP A 377      11.680 -52.302  62.540  1.00  2.64           C  
ATOM   5880  CD2 TRP A 377      12.458 -54.115  63.597  1.00  2.64           C  
ATOM   5881  NE1 TRP A 377      10.607 -53.074  62.909  1.00  2.64           N  
ATOM   5882  CE2 TRP A 377      11.063 -54.183  63.559  1.00  2.64           C  
ATOM   5883  CE3 TRP A 377      13.177 -55.141  64.219  1.00  2.64           C  
ATOM   5884  CZ2 TRP A 377      10.366 -55.237  64.120  1.00  2.64           C  
ATOM   5885  CZ3 TRP A 377      12.478 -56.197  64.783  1.00  2.64           C  
ATOM   5886  CH2 TRP A 377      11.108 -56.244  64.734  1.00  2.64           C  
ATOM   5887  H   TRP A 377      16.042 -49.620  62.834  1.00  2.64           H  
ATOM   5888  HA  TRP A 377      13.868 -50.290  62.668  1.00  2.64           H  
ATOM   5889 1HB  TRP A 377      14.472 -52.359  61.681  1.00  2.64           H  
ATOM   5890 2HB  TRP A 377      14.918 -53.078  63.208  1.00  2.64           H  
ATOM   5891  HD1 TRP A 377      11.607 -51.366  62.026  1.00  2.64           H  
ATOM   5892  HE1 TRP A 377       9.639 -52.852  62.734  1.00  2.64           H  
ATOM   5893  HE3 TRP A 377      14.265 -55.106  64.265  1.00  2.64           H  
ATOM   5894  HZ2 TRP A 377       9.278 -55.291  64.094  1.00  2.64           H  
ATOM   5895  HZ3 TRP A 377      13.046 -56.991  65.267  1.00  2.64           H  
ATOM   5896  HH2 TRP A 377      10.590 -57.089  65.188  1.00  2.64           H  
ATOM   5897  N   ALA A 378      14.077 -51.840  65.549  1.00  2.73           N  
ATOM   5898  CA  ALA A 378      13.388 -51.840  66.828  1.00  2.73           C  
ATOM   5899  C   ALA A 378      14.073 -52.639  67.923  1.00  2.73           C  
ATOM   5900  O   ALA A 378      14.806 -53.598  67.685  1.00  2.73           O  
ATOM   5901  CB  ALA A 378      11.976 -52.379  66.658  1.00  2.73           C  
ATOM   5902  H   ALA A 378      14.827 -52.489  65.317  1.00  2.73           H  
ATOM   5903  HA  ALA A 378      13.326 -50.806  67.154  1.00  2.73           H  
ATOM   5904 1HB  ALA A 378      11.441 -52.320  67.594  1.00  2.73           H  
ATOM   5905 2HB  ALA A 378      11.448 -51.807  65.915  1.00  2.73           H  
ATOM   5906 3HB  ALA A 378      12.022 -53.410  66.343  1.00  2.73           H  
ATOM   5907  N   SER A 379      13.742 -52.240  69.144  1.00  2.77           N  
ATOM   5908  CA  SER A 379      14.080 -52.890  70.401  1.00  2.77           C  
ATOM   5909  C   SER A 379      12.855 -52.681  71.256  1.00  2.77           C  
ATOM   5910  O   SER A 379      12.887 -52.743  72.485  1.00  2.77           O  
ATOM   5911  CB  SER A 379      15.274 -52.252  71.076  1.00  2.77           C  
ATOM   5912  OG  SER A 379      15.018 -50.905  71.461  1.00  2.77           O  
ATOM   5913  H   SER A 379      13.156 -51.424  69.215  1.00  2.77           H  
ATOM   5914  HA  SER A 379      14.246 -53.958  70.244  1.00  2.77           H  
ATOM   5915 1HB  SER A 379      15.545 -52.833  71.954  1.00  2.77           H  
ATOM   5916 2HB  SER A 379      16.123 -52.279  70.393  1.00  2.77           H  
ATOM   5917  HG  SER A 379      15.875 -50.545  71.727  1.00  2.77           H  
ATOM   5918  N   GLY A 380      11.795 -52.252  70.584  1.00  2.70           N  
ATOM   5919  CA  GLY A 380      10.537 -51.878  71.217  1.00  2.70           C  
ATOM   5920  C   GLY A 380      10.680 -50.461  71.757  1.00  2.70           C  
ATOM   5921  O   GLY A 380      10.116 -49.512  71.209  1.00  2.70           O  
ATOM   5922  H   GLY A 380      11.864 -52.226  69.579  1.00  2.70           H  
ATOM   5923 1HA  GLY A 380       9.723 -51.925  70.492  1.00  2.70           H  
ATOM   5924 2HA  GLY A 380      10.305 -52.570  72.027  1.00  2.70           H  
ATOM   5925  N   ALA A 381      11.559 -50.312  72.753  1.00  2.53           N  
ATOM   5926  CA  ALA A 381      11.843 -49.020  73.370  1.00  2.53           C  
ATOM   5927  C   ALA A 381      12.334 -48.040  72.313  1.00  2.53           C  
ATOM   5928  O   ALA A 381      11.970 -46.864  72.326  1.00  2.53           O  
ATOM   5929  CB  ALA A 381      12.882 -49.176  74.463  1.00  2.53           C  
ATOM   5930  H   ALA A 381      12.018 -51.158  73.094  1.00  2.53           H  
ATOM   5931  HA  ALA A 381      10.919 -48.633  73.800  1.00  2.53           H  
ATOM   5932 1HB  ALA A 381      13.076 -48.205  74.922  1.00  2.53           H  
ATOM   5933 2HB  ALA A 381      12.513 -49.869  75.217  1.00  2.53           H  
ATOM   5934 3HB  ALA A 381      13.804 -49.566  74.030  1.00  2.53           H  
ATOM   5935  N   LEU A 382      13.109 -48.535  71.347  1.00  2.29           N  
ATOM   5936  CA  LEU A 382      13.580 -47.697  70.256  1.00  2.29           C  
ATOM   5937  C   LEU A 382      12.435 -46.946  69.596  1.00  2.29           C  
ATOM   5938  O   LEU A 382      12.550 -45.755  69.304  1.00  2.29           O  
ATOM   5939  CB  LEU A 382      14.245 -48.542  69.183  1.00  2.29           C  
ATOM   5940  CG  LEU A 382      14.921 -47.807  68.045  1.00  2.29           C  
ATOM   5941  CD1 LEU A 382      15.962 -48.717  67.466  1.00  2.29           C  
ATOM   5942  CD2 LEU A 382      13.897 -47.394  66.979  1.00  2.29           C  
ATOM   5943  H   LEU A 382      13.433 -49.504  71.388  1.00  2.29           H  
ATOM   5944  HA  LEU A 382      14.290 -46.970  70.659  1.00  2.29           H  
ATOM   5945 1HB  LEU A 382      14.986 -49.180  69.643  1.00  2.29           H  
ATOM   5946 2HB  LEU A 382      13.483 -49.169  68.746  1.00  2.29           H  
ATOM   5947  HG  LEU A 382      15.426 -46.919  68.428  1.00  2.29           H  
ATOM   5948 1HD1 LEU A 382      16.454 -48.187  66.685  1.00  2.29           H  
ATOM   5949 2HD1 LEU A 382      16.686 -48.988  68.233  1.00  2.29           H  
ATOM   5950 3HD1 LEU A 382      15.503 -49.616  67.068  1.00  2.29           H  
ATOM   5951 1HD2 LEU A 382      14.405 -46.882  66.160  1.00  2.29           H  
ATOM   5952 2HD2 LEU A 382      13.399 -48.273  66.591  1.00  2.29           H  
ATOM   5953 3HD2 LEU A 382      13.164 -46.727  67.414  1.00  2.29           H  
ATOM   5954  N   LEU A 383      11.349 -47.666  69.290  1.00  2.03           N  
ATOM   5955  CA  LEU A 383      10.252 -47.058  68.578  1.00  2.03           C  
ATOM   5956  C   LEU A 383       9.429 -46.210  69.504  1.00  2.03           C  
ATOM   5957  O   LEU A 383       8.952 -45.156  69.103  1.00  2.03           O  
ATOM   5958  CB  LEU A 383       9.411 -48.108  67.854  1.00  2.03           C  
ATOM   5959  CG  LEU A 383      10.134 -48.779  66.666  1.00  2.03           C  
ATOM   5960  CD1 LEU A 383       9.269 -49.877  66.080  1.00  2.03           C  
ATOM   5961  CD2 LEU A 383      10.434 -47.709  65.611  1.00  2.03           C  
ATOM   5962  H   LEU A 383      11.253 -48.618  69.622  1.00  2.03           H  
ATOM   5963  HA  LEU A 383      10.666 -46.413  67.813  1.00  2.03           H  
ATOM   5964 1HB  LEU A 383       9.142 -48.887  68.571  1.00  2.03           H  
ATOM   5965 2HB  LEU A 383       8.497 -47.641  67.486  1.00  2.03           H  
ATOM   5966  HG  LEU A 383      11.069 -49.225  67.006  1.00  2.03           H  
ATOM   5967 1HD1 LEU A 383       9.790 -50.337  65.237  1.00  2.03           H  
ATOM   5968 2HD1 LEU A 383       9.070 -50.630  66.841  1.00  2.03           H  
ATOM   5969 3HD1 LEU A 383       8.330 -49.452  65.732  1.00  2.03           H  
ATOM   5970 1HD2 LEU A 383      10.955 -48.164  64.763  1.00  2.03           H  
ATOM   5971 2HD2 LEU A 383       9.503 -47.271  65.272  1.00  2.03           H  
ATOM   5972 3HD2 LEU A 383      11.059 -46.935  66.045  1.00  2.03           H  
ATOM   5973  N   ASP A 384       9.315 -46.597  70.775  1.00  1.80           N  
ATOM   5974  CA  ASP A 384       8.550 -45.743  71.681  1.00  1.80           C  
ATOM   5975  C   ASP A 384       9.188 -44.348  71.729  1.00  1.80           C  
ATOM   5976  O   ASP A 384       8.486 -43.334  71.735  1.00  1.80           O  
ATOM   5977  CB  ASP A 384       8.498 -46.324  73.100  1.00  1.80           C  
ATOM   5978  CG  ASP A 384       7.586 -47.560  73.262  1.00  1.80           C  
ATOM   5979  OD1 ASP A 384       6.795 -47.835  72.385  1.00  1.80           O  
ATOM   5980  OD2 ASP A 384       7.686 -48.203  74.285  1.00  1.80           O  
ATOM   5981  H   ASP A 384       9.725 -47.479  71.087  1.00  1.80           H  
ATOM   5982  HA  ASP A 384       7.534 -45.648  71.300  1.00  1.80           H  
ATOM   5983 1HB  ASP A 384       9.511 -46.595  73.405  1.00  1.80           H  
ATOM   5984 2HB  ASP A 384       8.160 -45.550  73.786  1.00  1.80           H  
ATOM   5985  N   ASP A 385      10.527 -44.306  71.718  1.00  1.59           N  
ATOM   5986  CA  ASP A 385      11.257 -43.042  71.721  1.00  1.59           C  
ATOM   5987  C   ASP A 385      11.282 -42.344  70.350  1.00  1.59           C  
ATOM   5988  O   ASP A 385      11.145 -41.121  70.272  1.00  1.59           O  
ATOM   5989  CB  ASP A 385      12.693 -43.260  72.204  1.00  1.59           C  
ATOM   5990  CG  ASP A 385      12.785 -43.626  73.692  1.00  1.59           C  
ATOM   5991  OD1 ASP A 385      11.802 -43.494  74.387  1.00  1.59           O  
ATOM   5992  OD2 ASP A 385      13.849 -44.007  74.123  1.00  1.59           O  
ATOM   5993  H   ASP A 385      11.045 -45.186  71.736  1.00  1.59           H  
ATOM   5994  HA  ASP A 385      10.763 -42.375  72.426  1.00  1.59           H  
ATOM   5995 1HB  ASP A 385      13.138 -44.075  71.623  1.00  1.59           H  
ATOM   5996 2HB  ASP A 385      13.282 -42.365  72.018  1.00  1.59           H  
ATOM   5997  N   LEU A 386      11.451 -43.107  69.263  1.00  1.41           N  
ATOM   5998  CA  LEU A 386      11.517 -42.523  67.921  1.00  1.41           C  
ATOM   5999  C   LEU A 386      10.160 -41.963  67.491  1.00  1.41           C  
ATOM   6000  O   LEU A 386      10.068 -40.834  66.992  1.00  1.41           O  
ATOM   6001  CB  LEU A 386      11.983 -43.581  66.910  1.00  1.41           C  
ATOM   6002  CG  LEU A 386      12.106 -43.123  65.463  1.00  1.41           C  
ATOM   6003  CD1 LEU A 386      13.128 -42.002  65.376  1.00  1.41           C  
ATOM   6004  CD2 LEU A 386      12.516 -44.291  64.593  1.00  1.41           C  
ATOM   6005  H   LEU A 386      11.579 -44.112  69.363  1.00  1.41           H  
ATOM   6006  HA  LEU A 386      12.239 -41.710  67.937  1.00  1.41           H  
ATOM   6007 1HB  LEU A 386      12.950 -43.969  67.230  1.00  1.41           H  
ATOM   6008 2HB  LEU A 386      11.273 -44.397  66.926  1.00  1.41           H  
ATOM   6009  HG  LEU A 386      11.153 -42.746  65.126  1.00  1.41           H  
ATOM   6010 1HD1 LEU A 386      13.219 -41.670  64.344  1.00  1.41           H  
ATOM   6011 2HD1 LEU A 386      12.810 -41.168  66.003  1.00  1.41           H  
ATOM   6012 3HD1 LEU A 386      14.097 -42.369  65.721  1.00  1.41           H  
ATOM   6013 1HD2 LEU A 386      12.598 -43.949  63.567  1.00  1.41           H  
ATOM   6014 2HD2 LEU A 386      13.478 -44.680  64.923  1.00  1.41           H  
ATOM   6015 3HD2 LEU A 386      11.768 -45.080  64.654  1.00  1.41           H  
ATOM   6016  N   MET A 387       9.115 -42.779  67.668  1.00  1.24           N  
ATOM   6017  CA  MET A 387       7.724 -42.481  67.337  1.00  1.24           C  
ATOM   6018  C   MET A 387       7.344 -40.989  67.422  1.00  1.24           C  
ATOM   6019  O   MET A 387       7.140 -40.373  66.385  1.00  1.24           O  
ATOM   6020  CB  MET A 387       6.770 -43.416  68.099  1.00  1.24           C  
ATOM   6021  CG  MET A 387       5.312 -43.320  67.705  1.00  1.24           C  
ATOM   6022  SD  MET A 387       5.028 -43.959  66.028  1.00  1.24           S  
ATOM   6023  CE  MET A 387       3.251 -43.852  65.887  1.00  1.24           C  
ATOM   6024  H   MET A 387       9.281 -43.685  68.099  1.00  1.24           H  
ATOM   6025  HA  MET A 387       7.587 -42.750  66.292  1.00  1.24           H  
ATOM   6026 1HB  MET A 387       7.034 -44.430  67.819  1.00  1.24           H  
ATOM   6027 2HB  MET A 387       6.890 -43.376  69.166  1.00  1.24           H  
ATOM   6028 1HG  MET A 387       4.705 -43.890  68.405  1.00  1.24           H  
ATOM   6029 2HG  MET A 387       4.993 -42.278  67.739  1.00  1.24           H  
ATOM   6030 1HE  MET A 387       2.942 -44.213  64.907  1.00  1.24           H  
ATOM   6031 2HE  MET A 387       2.788 -44.463  66.661  1.00  1.24           H  
ATOM   6032 3HE  MET A 387       2.936 -42.818  66.009  1.00  1.24           H  
ATOM   6033  N   PRO A 388       7.258 -40.330  68.601  1.00  1.08           N  
ATOM   6034  CA  PRO A 388       6.803 -38.952  68.744  1.00  1.08           C  
ATOM   6035  C   PRO A 388       7.642 -37.919  67.989  1.00  1.08           C  
ATOM   6036  O   PRO A 388       7.197 -36.784  67.824  1.00  1.08           O  
ATOM   6037  CB  PRO A 388       6.893 -38.715  70.258  1.00  1.08           C  
ATOM   6038  CG  PRO A 388       7.898 -39.735  70.745  1.00  1.08           C  
ATOM   6039  CD  PRO A 388       7.662 -40.940  69.883  1.00  1.08           C  
ATOM   6040  HA  PRO A 388       5.755 -38.895  68.412  1.00  1.08           H  
ATOM   6041 1HB  PRO A 388       7.214 -37.680  70.450  1.00  1.08           H  
ATOM   6042 2HB  PRO A 388       5.901 -38.834  70.716  1.00  1.08           H  
ATOM   6043 1HG  PRO A 388       8.926 -39.352  70.637  1.00  1.08           H  
ATOM   6044 2HG  PRO A 388       7.751 -39.951  71.813  1.00  1.08           H  
ATOM   6045 1HD  PRO A 388       8.576 -41.504  69.820  1.00  1.08           H  
ATOM   6046 2HD  PRO A 388       6.848 -41.521  70.319  1.00  1.08           H  
ATOM   6047  N   TRP A 389       8.874 -38.247  67.600  1.00  0.94           N  
ATOM   6048  CA  TRP A 389       9.643 -37.272  66.845  1.00  0.94           C  
ATOM   6049  C   TRP A 389       9.374 -37.528  65.371  1.00  0.94           C  
ATOM   6050  O   TRP A 389       8.958 -36.641  64.629  1.00  0.94           O  
ATOM   6051  CB  TRP A 389      11.158 -37.359  67.078  1.00  0.94           C  
ATOM   6052  CG  TRP A 389      11.907 -36.184  66.411  1.00  0.94           C  
ATOM   6053  CD1 TRP A 389      12.158 -34.978  67.003  1.00  0.94           C  
ATOM   6054  CD2 TRP A 389      12.446 -36.073  65.049  1.00  0.94           C  
ATOM   6055  NE1 TRP A 389      12.806 -34.136  66.125  1.00  0.94           N  
ATOM   6056  CE2 TRP A 389      12.979 -34.782  64.926  1.00  0.94           C  
ATOM   6057  CE3 TRP A 389      12.508 -36.938  63.953  1.00  0.94           C  
ATOM   6058  CZ2 TRP A 389      13.552 -34.332  63.744  1.00  0.94           C  
ATOM   6059  CZ3 TRP A 389      13.082 -36.484  62.766  1.00  0.94           C  
ATOM   6060  CH2 TRP A 389      13.584 -35.210  62.666  1.00  0.94           C  
ATOM   6061  H   TRP A 389       9.252 -39.181  67.733  1.00  0.94           H  
ATOM   6062  HA  TRP A 389       9.306 -36.269  67.099  1.00  0.94           H  
ATOM   6063 1HB  TRP A 389      11.364 -37.347  68.148  1.00  0.94           H  
ATOM   6064 2HB  TRP A 389      11.542 -38.299  66.680  1.00  0.94           H  
ATOM   6065  HD1 TRP A 389      11.880 -34.718  68.023  1.00  0.94           H  
ATOM   6066  HE1 TRP A 389      13.100 -33.188  66.321  1.00  0.94           H  
ATOM   6067  HE3 TRP A 389      12.118 -37.939  64.027  1.00  0.94           H  
ATOM   6068  HZ2 TRP A 389      13.955 -33.328  63.648  1.00  0.94           H  
ATOM   6069  HZ3 TRP A 389      13.120 -37.164  61.917  1.00  0.94           H  
ATOM   6070  HH2 TRP A 389      14.023 -34.881  61.722  1.00  0.94           H  
ATOM   6071  N   ARG A 390       9.656 -38.756  64.948  1.00  0.83           N  
ATOM   6072  CA  ARG A 390       9.611 -39.139  63.544  1.00  0.83           C  
ATOM   6073  C   ARG A 390       8.211 -39.236  62.967  1.00  0.83           C  
ATOM   6074  O   ARG A 390       7.973 -38.833  61.828  1.00  0.83           O  
ATOM   6075  CB  ARG A 390      10.328 -40.460  63.379  1.00  0.83           C  
ATOM   6076  CG  ARG A 390      10.450 -40.962  61.991  1.00  0.83           C  
ATOM   6077  CD  ARG A 390      11.237 -40.053  61.153  1.00  0.83           C  
ATOM   6078  NE  ARG A 390      11.337 -40.520  59.785  1.00  0.83           N  
ATOM   6079  CZ  ARG A 390      11.571 -39.706  58.743  1.00  0.83           C  
ATOM   6080  NH1 ARG A 390      11.742 -38.419  58.946  1.00  0.83           N  
ATOM   6081  NH2 ARG A 390      11.623 -40.193  57.535  1.00  0.83           N  
ATOM   6082  H   ARG A 390       9.922 -39.458  65.639  1.00  0.83           H  
ATOM   6083  HA  ARG A 390      10.147 -38.384  62.973  1.00  0.83           H  
ATOM   6084 1HB  ARG A 390      11.320 -40.369  63.786  1.00  0.83           H  
ATOM   6085 2HB  ARG A 390       9.802 -41.208  63.963  1.00  0.83           H  
ATOM   6086 1HG  ARG A 390      10.952 -41.926  61.994  1.00  0.83           H  
ATOM   6087 2HG  ARG A 390       9.466 -41.058  61.578  1.00  0.83           H  
ATOM   6088 1HD  ARG A 390      10.763 -39.070  61.144  1.00  0.83           H  
ATOM   6089 2HD  ARG A 390      12.243 -39.966  61.559  1.00  0.83           H  
ATOM   6090  HE  ARG A 390      11.232 -41.534  59.594  1.00  0.83           H  
ATOM   6091 1HH1 ARG A 390      11.709 -38.060  59.887  1.00  0.83           H  
ATOM   6092 2HH1 ARG A 390      11.921 -37.798  58.170  1.00  0.83           H  
ATOM   6093 1HH2 ARG A 390      11.471 -41.185  57.397  1.00  0.83           H  
ATOM   6094 2HH2 ARG A 390      11.788 -39.573  56.754  1.00  0.83           H  
ATOM   6095  N   TRP A 391       7.281 -39.780  63.727  1.00  0.74           N  
ATOM   6096  CA  TRP A 391       5.933 -39.981  63.240  1.00  0.74           C  
ATOM   6097  C   TRP A 391       5.299 -38.725  62.632  1.00  0.74           C  
ATOM   6098  O   TRP A 391       4.885 -38.798  61.480  1.00  0.74           O  
ATOM   6099  CB  TRP A 391       5.058 -40.610  64.300  1.00  0.74           C  
ATOM   6100  CG  TRP A 391       3.762 -40.989  63.793  1.00  0.74           C  
ATOM   6101  CD1 TRP A 391       2.549 -40.430  64.025  1.00  0.74           C  
ATOM   6102  CD2 TRP A 391       3.549 -42.078  62.888  1.00  0.74           C  
ATOM   6103  NE1 TRP A 391       1.580 -41.126  63.342  1.00  0.74           N  
ATOM   6104  CE2 TRP A 391       2.185 -42.140  62.638  1.00  0.74           C  
ATOM   6105  CE3 TRP A 391       4.406 -43.002  62.282  1.00  0.74           C  
ATOM   6106  CZ2 TRP A 391       1.643 -43.098  61.808  1.00  0.74           C  
ATOM   6107  CZ3 TRP A 391       3.874 -43.956  61.453  1.00  0.74           C  
ATOM   6108  CH2 TRP A 391       2.523 -44.008  61.221  1.00  0.74           C  
ATOM   6109  H   TRP A 391       7.492 -40.072  64.674  1.00  0.74           H  
ATOM   6110  HA  TRP A 391       5.993 -40.718  62.440  1.00  0.74           H  
ATOM   6111 1HB  TRP A 391       5.553 -41.504  64.647  1.00  0.74           H  
ATOM   6112 2HB  TRP A 391       4.930 -39.980  65.157  1.00  0.74           H  
ATOM   6113  HD1 TRP A 391       2.372 -39.568  64.667  1.00  0.74           H  
ATOM   6114  HE1 TRP A 391       0.590 -40.925  63.348  1.00  0.74           H  
ATOM   6115  HE3 TRP A 391       5.479 -42.962  62.470  1.00  0.74           H  
ATOM   6116  HZ2 TRP A 391       0.574 -43.154  61.606  1.00  0.74           H  
ATOM   6117  HZ3 TRP A 391       4.555 -44.672  60.988  1.00  0.74           H  
ATOM   6118  HH2 TRP A 391       2.128 -44.777  60.560  1.00  0.74           H  
ATOM   6119  N   PRO A 392       5.177 -37.561  63.328  1.00  0.68           N  
ATOM   6120  CA  PRO A 392       4.597 -36.354  62.771  1.00  0.68           C  
ATOM   6121  C   PRO A 392       5.367 -35.848  61.560  1.00  0.68           C  
ATOM   6122  O   PRO A 392       4.809 -35.174  60.699  1.00  0.68           O  
ATOM   6123  CB  PRO A 392       4.651 -35.362  63.942  1.00  0.68           C  
ATOM   6124  CG  PRO A 392       5.689 -35.902  64.868  1.00  0.68           C  
ATOM   6125  CD  PRO A 392       5.575 -37.401  64.752  1.00  0.68           C  
ATOM   6126  HA  PRO A 392       3.551 -36.565  62.504  1.00  0.68           H  
ATOM   6127 1HB  PRO A 392       4.908 -34.356  63.567  1.00  0.68           H  
ATOM   6128 2HB  PRO A 392       3.662 -35.283  64.423  1.00  0.68           H  
ATOM   6129 1HG  PRO A 392       6.680 -35.525  64.595  1.00  0.68           H  
ATOM   6130 2HG  PRO A 392       5.490 -35.554  65.897  1.00  0.68           H  
ATOM   6131 1HD  PRO A 392       6.526 -37.816  65.008  1.00  0.68           H  
ATOM   6132 2HD  PRO A 392       4.776 -37.747  65.422  1.00  0.68           H  
ATOM   6133  N   ARG A 393       6.639 -36.210  61.435  1.00  0.64           N  
ATOM   6134  CA  ARG A 393       7.361 -35.767  60.262  1.00  0.64           C  
ATOM   6135  C   ARG A 393       6.897 -36.603  59.077  1.00  0.64           C  
ATOM   6136  O   ARG A 393       6.639 -36.078  57.989  1.00  0.64           O  
ATOM   6137  CB  ARG A 393       8.868 -35.882  60.449  1.00  0.64           C  
ATOM   6138  CG  ARG A 393       9.499 -34.665  61.083  1.00  0.64           C  
ATOM   6139  CD  ARG A 393       9.430 -34.651  62.534  1.00  0.64           C  
ATOM   6140  NE  ARG A 393       9.956 -33.418  63.073  1.00  0.64           N  
ATOM   6141  CZ  ARG A 393       9.910 -33.039  64.354  1.00  0.64           C  
ATOM   6142  NH1 ARG A 393       9.382 -33.807  65.269  1.00  0.64           N  
ATOM   6143  NH2 ARG A 393      10.417 -31.868  64.663  1.00  0.64           N  
ATOM   6144  H   ARG A 393       7.109 -36.772  62.136  1.00  0.64           H  
ATOM   6145  HA  ARG A 393       7.122 -34.723  60.069  1.00  0.64           H  
ATOM   6146 1HB  ARG A 393       9.099 -36.734  61.078  1.00  0.64           H  
ATOM   6147 2HB  ARG A 393       9.344 -36.045  59.484  1.00  0.64           H  
ATOM   6148 1HG  ARG A 393      10.534 -34.547  60.770  1.00  0.64           H  
ATOM   6149 2HG  ARG A 393       8.926 -33.823  60.770  1.00  0.64           H  
ATOM   6150 1HD  ARG A 393       8.401 -34.769  62.872  1.00  0.64           H  
ATOM   6151 2HD  ARG A 393      10.044 -35.457  62.899  1.00  0.64           H  
ATOM   6152  HE  ARG A 393      10.395 -32.755  62.436  1.00  0.64           H  
ATOM   6153 1HH1 ARG A 393       9.024 -34.734  65.007  1.00  0.64           H  
ATOM   6154 2HH1 ARG A 393       9.357 -33.509  66.226  1.00  0.64           H  
ATOM   6155 1HH2 ARG A 393      10.818 -31.316  63.893  1.00  0.64           H  
ATOM   6156 2HH2 ARG A 393      10.408 -31.532  65.608  1.00  0.64           H  
ATOM   6157  N   ILE A 394       6.713 -37.902  59.316  1.00  0.61           N  
ATOM   6158  CA  ILE A 394       6.289 -38.810  58.260  1.00  0.61           C  
ATOM   6159  C   ILE A 394       4.867 -38.467  57.858  1.00  0.61           C  
ATOM   6160  O   ILE A 394       4.546 -38.431  56.672  1.00  0.61           O  
ATOM   6161  CB  ILE A 394       6.272 -40.270  58.710  1.00  0.61           C  
ATOM   6162  CG1 ILE A 394       7.626 -40.748  59.030  1.00  0.61           C  
ATOM   6163  CG2 ILE A 394       5.784 -41.114  57.542  1.00  0.61           C  
ATOM   6164  CD1 ILE A 394       7.599 -42.071  59.735  1.00  0.61           C  
ATOM   6165  H   ILE A 394       6.925 -38.270  60.245  1.00  0.61           H  
ATOM   6166  HA  ILE A 394       6.942 -38.697  57.401  1.00  0.61           H  
ATOM   6167  HB  ILE A 394       5.626 -40.401  59.579  1.00  0.61           H  
ATOM   6168 1HG1 ILE A 394       8.191 -40.836  58.120  1.00  0.61           H  
ATOM   6169 2HG1 ILE A 394       8.119 -40.021  59.667  1.00  0.61           H  
ATOM   6170 1HG2 ILE A 394       5.788 -42.146  57.838  1.00  0.61           H  
ATOM   6171 2HG2 ILE A 394       4.798 -40.820  57.250  1.00  0.61           H  
ATOM   6172 3HG2 ILE A 394       6.454 -40.982  56.699  1.00  0.61           H  
ATOM   6173 1HD1 ILE A 394       8.604 -42.365  59.944  1.00  0.61           H  
ATOM   6174 2HD1 ILE A 394       7.047 -41.976  60.664  1.00  0.61           H  
ATOM   6175 3HD1 ILE A 394       7.121 -42.822  59.105  1.00  0.61           H  
ATOM   6176  N   MET A 395       4.001 -38.239  58.845  1.00  0.59           N  
ATOM   6177  CA  MET A 395       2.618 -37.907  58.555  1.00  0.59           C  
ATOM   6178  C   MET A 395       2.500 -36.561  57.865  1.00  0.59           C  
ATOM   6179  O   MET A 395       1.700 -36.418  56.947  1.00  0.59           O  
ATOM   6180  CB  MET A 395       1.801 -37.947  59.829  1.00  0.59           C  
ATOM   6181  CG  MET A 395       1.665 -39.313  60.415  1.00  0.59           C  
ATOM   6182  SD  MET A 395       0.828 -40.467  59.302  1.00  0.59           S  
ATOM   6183  CE  MET A 395       2.213 -41.250  58.530  1.00  0.59           C  
ATOM   6184  H   MET A 395       4.321 -38.304  59.811  1.00  0.59           H  
ATOM   6185  HA  MET A 395       2.221 -38.659  57.876  1.00  0.59           H  
ATOM   6186 1HB  MET A 395       2.287 -37.322  60.568  1.00  0.59           H  
ATOM   6187 2HB  MET A 395       0.808 -37.546  59.643  1.00  0.59           H  
ATOM   6188 1HG  MET A 395       2.654 -39.710  60.646  1.00  0.59           H  
ATOM   6189 2HG  MET A 395       1.098 -39.248  61.336  1.00  0.59           H  
ATOM   6190 1HE  MET A 395       1.865 -42.002  57.825  1.00  0.59           H  
ATOM   6191 2HE  MET A 395       2.774 -40.499  58.005  1.00  0.59           H  
ATOM   6192 3HE  MET A 395       2.843 -41.719  59.284  1.00  0.59           H  
ATOM   6193  N   ALA A 396       3.329 -35.577  58.234  1.00  0.58           N  
ATOM   6194  CA  ALA A 396       3.278 -34.313  57.519  1.00  0.58           C  
ATOM   6195  C   ALA A 396       3.652 -34.549  56.062  1.00  0.58           C  
ATOM   6196  O   ALA A 396       3.022 -34.003  55.153  1.00  0.58           O  
ATOM   6197  CB  ALA A 396       4.221 -33.308  58.144  1.00  0.58           C  
ATOM   6198  H   ALA A 396       3.974 -35.676  59.017  1.00  0.58           H  
ATOM   6199  HA  ALA A 396       2.258 -33.932  57.559  1.00  0.58           H  
ATOM   6200 1HB  ALA A 396       4.169 -32.372  57.601  1.00  0.58           H  
ATOM   6201 2HB  ALA A 396       3.939 -33.149  59.172  1.00  0.58           H  
ATOM   6202 3HB  ALA A 396       5.240 -33.696  58.104  1.00  0.58           H  
ATOM   6203  N   ALA A 397       4.672 -35.394  55.836  1.00  0.57           N  
ATOM   6204  CA  ALA A 397       5.111 -35.746  54.491  1.00  0.57           C  
ATOM   6205  C   ALA A 397       4.026 -36.494  53.731  1.00  0.57           C  
ATOM   6206  O   ALA A 397       3.761 -36.239  52.559  1.00  0.57           O  
ATOM   6207  CB  ALA A 397       6.352 -36.619  54.572  1.00  0.57           C  
ATOM   6208  H   ALA A 397       5.182 -35.793  56.626  1.00  0.57           H  
ATOM   6209  HA  ALA A 397       5.340 -34.827  53.954  1.00  0.57           H  
ATOM   6210 1HB  ALA A 397       6.699 -36.879  53.590  1.00  0.57           H  
ATOM   6211 2HB  ALA A 397       7.142 -36.088  55.098  1.00  0.57           H  
ATOM   6212 3HB  ALA A 397       6.129 -37.523  55.102  1.00  0.57           H  
ATOM   6213  N   LEU A 398       3.356 -37.412  54.400  1.00  0.57           N  
ATOM   6214  CA  LEU A 398       2.326 -38.166  53.727  1.00  0.57           C  
ATOM   6215  C   LEU A 398       1.211 -37.239  53.309  1.00  0.57           C  
ATOM   6216  O   LEU A 398       0.813 -37.218  52.141  1.00  0.57           O  
ATOM   6217  CB  LEU A 398       1.781 -39.272  54.622  1.00  0.57           C  
ATOM   6218  CG  LEU A 398       0.832 -40.260  53.951  1.00  0.57           C  
ATOM   6219  CD1 LEU A 398       0.910 -41.539  54.701  1.00  0.57           C  
ATOM   6220  CD2 LEU A 398      -0.574 -39.740  53.945  1.00  0.57           C  
ATOM   6221  H   LEU A 398       3.591 -37.616  55.366  1.00  0.57           H  
ATOM   6222  HA  LEU A 398       2.756 -38.619  52.835  1.00  0.57           H  
ATOM   6223 1HB  LEU A 398       2.624 -39.832  55.031  1.00  0.57           H  
ATOM   6224 2HB  LEU A 398       1.248 -38.808  55.458  1.00  0.57           H  
ATOM   6225  HG  LEU A 398       1.151 -40.427  52.930  1.00  0.57           H  
ATOM   6226 1HD1 LEU A 398       0.264 -42.286  54.249  1.00  0.57           H  
ATOM   6227 2HD1 LEU A 398       1.930 -41.871  54.665  1.00  0.57           H  
ATOM   6228 3HD1 LEU A 398       0.607 -41.375  55.733  1.00  0.57           H  
ATOM   6229 1HD2 LEU A 398      -1.231 -40.465  53.469  1.00  0.57           H  
ATOM   6230 2HD2 LEU A 398      -0.890 -39.587  54.966  1.00  0.57           H  
ATOM   6231 3HD2 LEU A 398      -0.615 -38.802  53.398  1.00  0.57           H  
ATOM   6232  N   PHE A 399       0.700 -36.464  54.270  1.00  0.56           N  
ATOM   6233  CA  PHE A 399      -0.453 -35.629  54.019  1.00  0.56           C  
ATOM   6234  C   PHE A 399      -0.145 -34.596  52.959  1.00  0.56           C  
ATOM   6235  O   PHE A 399      -0.937 -34.382  52.043  1.00  0.56           O  
ATOM   6236  CB  PHE A 399      -0.846 -34.881  55.296  1.00  0.56           C  
ATOM   6237  CG  PHE A 399      -1.311 -35.751  56.410  1.00  0.56           C  
ATOM   6238  CD1 PHE A 399      -1.606 -37.060  56.183  1.00  0.56           C  
ATOM   6239  CD2 PHE A 399      -1.447 -35.257  57.694  1.00  0.56           C  
ATOM   6240  CE1 PHE A 399      -2.021 -37.889  57.203  1.00  0.56           C  
ATOM   6241  CE2 PHE A 399      -1.870 -36.073  58.714  1.00  0.56           C  
ATOM   6242  CZ  PHE A 399      -2.154 -37.391  58.471  1.00  0.56           C  
ATOM   6243  H   PHE A 399       1.105 -36.485  55.204  1.00  0.56           H  
ATOM   6244  HA  PHE A 399      -1.271 -36.259  53.678  1.00  0.56           H  
ATOM   6245 1HB  PHE A 399       0.012 -34.307  55.652  1.00  0.56           H  
ATOM   6246 2HB  PHE A 399      -1.637 -34.183  55.074  1.00  0.56           H  
ATOM   6247  HD1 PHE A 399      -1.503 -37.436  55.178  1.00  0.56           H  
ATOM   6248  HD2 PHE A 399      -1.214 -34.217  57.896  1.00  0.56           H  
ATOM   6249  HE1 PHE A 399      -2.246 -38.935  57.002  1.00  0.56           H  
ATOM   6250  HE2 PHE A 399      -1.979 -35.674  59.718  1.00  0.56           H  
ATOM   6251  HZ  PHE A 399      -2.484 -38.036  59.283  1.00  0.56           H  
ATOM   6252  N   ALA A 400       1.034 -33.981  53.043  1.00  0.56           N  
ATOM   6253  CA  ALA A 400       1.426 -32.990  52.062  1.00  0.56           C  
ATOM   6254  C   ALA A 400       1.539 -33.594  50.681  1.00  0.56           C  
ATOM   6255  O   ALA A 400       1.129 -32.988  49.690  1.00  0.56           O  
ATOM   6256  CB  ALA A 400       2.726 -32.385  52.457  1.00  0.56           C  
ATOM   6257  H   ALA A 400       1.677 -34.184  53.810  1.00  0.56           H  
ATOM   6258  HA  ALA A 400       0.672 -32.218  52.029  1.00  0.56           H  
ATOM   6259 1HB  ALA A 400       2.989 -31.638  51.723  1.00  0.56           H  
ATOM   6260 2HB  ALA A 400       2.632 -31.923  53.440  1.00  0.56           H  
ATOM   6261 3HB  ALA A 400       3.481 -33.154  52.498  1.00  0.56           H  
ATOM   6262  N   GLY A 401       2.067 -34.816  50.612  1.00  0.55           N  
ATOM   6263  CA  GLY A 401       2.227 -35.517  49.355  1.00  0.55           C  
ATOM   6264  C   GLY A 401       0.866 -35.706  48.712  1.00  0.55           C  
ATOM   6265  O   GLY A 401       0.667 -35.369  47.535  1.00  0.55           O  
ATOM   6266  H   GLY A 401       2.405 -35.285  51.453  1.00  0.55           H  
ATOM   6267 1HA  GLY A 401       2.880 -34.945  48.707  1.00  0.55           H  
ATOM   6268 2HA  GLY A 401       2.700 -36.477  49.542  1.00  0.55           H  
ATOM   6269  N   VAL A 402      -0.073 -36.218  49.508  1.00  0.55           N  
ATOM   6270  CA  VAL A 402      -1.434 -36.469  49.081  1.00  0.55           C  
ATOM   6271  C   VAL A 402      -2.145 -35.222  48.609  1.00  0.55           C  
ATOM   6272  O   VAL A 402      -2.685 -35.191  47.504  1.00  0.55           O  
ATOM   6273  CB  VAL A 402      -2.229 -37.060  50.268  1.00  0.55           C  
ATOM   6274  CG1 VAL A 402      -3.681 -37.069  49.977  1.00  0.55           C  
ATOM   6275  CG2 VAL A 402      -1.776 -38.503  50.540  1.00  0.55           C  
ATOM   6276  H   VAL A 402       0.187 -36.460  50.467  1.00  0.55           H  
ATOM   6277  HA  VAL A 402      -1.404 -37.192  48.267  1.00  0.55           H  
ATOM   6278  HB  VAL A 402      -2.057 -36.455  51.151  1.00  0.55           H  
ATOM   6279 1HG1 VAL A 402      -4.189 -37.499  50.830  1.00  0.55           H  
ATOM   6280 2HG1 VAL A 402      -4.035 -36.055  49.808  1.00  0.55           H  
ATOM   6281 3HG1 VAL A 402      -3.871 -37.635  49.134  1.00  0.55           H  
ATOM   6282 1HG2 VAL A 402      -2.334 -38.901  51.385  1.00  0.55           H  
ATOM   6283 2HG2 VAL A 402      -1.966 -39.112  49.670  1.00  0.55           H  
ATOM   6284 3HG2 VAL A 402      -0.718 -38.522  50.764  1.00  0.55           H  
ATOM   6285  N   MET A 403      -2.082 -34.165  49.397  1.00  0.55           N  
ATOM   6286  CA  MET A 403      -2.765 -32.947  49.031  1.00  0.55           C  
ATOM   6287  C   MET A 403      -2.232 -32.295  47.776  1.00  0.55           C  
ATOM   6288  O   MET A 403      -3.009 -31.812  46.950  1.00  0.55           O  
ATOM   6289  CB  MET A 403      -2.693 -32.002  50.192  1.00  0.55           C  
ATOM   6290  CG  MET A 403      -3.546 -32.407  51.304  1.00  0.55           C  
ATOM   6291  SD  MET A 403      -3.620 -31.202  52.536  1.00  0.55           S  
ATOM   6292  CE  MET A 403      -2.040 -31.514  53.219  1.00  0.55           C  
ATOM   6293  H   MET A 403      -1.587 -34.224  50.288  1.00  0.55           H  
ATOM   6294  HA  MET A 403      -3.810 -33.197  48.850  1.00  0.55           H  
ATOM   6295 1HB  MET A 403      -1.668 -31.980  50.561  1.00  0.55           H  
ATOM   6296 2HB  MET A 403      -2.957 -31.000  49.880  1.00  0.55           H  
ATOM   6297 1HG  MET A 403      -4.533 -32.596  50.945  1.00  0.55           H  
ATOM   6298 2HG  MET A 403      -3.157 -33.320  51.732  1.00  0.55           H  
ATOM   6299 1HE  MET A 403      -1.836 -30.836  54.017  1.00  0.55           H  
ATOM   6300 2HE  MET A 403      -2.009 -32.524  53.581  1.00  0.55           H  
ATOM   6301 3HE  MET A 403      -1.311 -31.391  52.452  1.00  0.55           H  
ATOM   6302  N   LEU A 404      -0.915 -32.303  47.590  1.00  0.54           N  
ATOM   6303  CA  LEU A 404      -0.363 -31.700  46.390  1.00  0.54           C  
ATOM   6304  C   LEU A 404      -0.725 -32.514  45.163  1.00  0.54           C  
ATOM   6305  O   LEU A 404      -1.044 -31.956  44.111  1.00  0.54           O  
ATOM   6306  CB  LEU A 404       1.148 -31.589  46.531  1.00  0.54           C  
ATOM   6307  CG  LEU A 404       1.582 -30.577  47.576  1.00  0.54           C  
ATOM   6308  CD1 LEU A 404       3.070 -30.694  47.806  1.00  0.54           C  
ATOM   6309  CD2 LEU A 404       1.182 -29.167  47.105  1.00  0.54           C  
ATOM   6310  H   LEU A 404      -0.286 -32.703  48.290  1.00  0.54           H  
ATOM   6311  HA  LEU A 404      -0.781 -30.702  46.283  1.00  0.54           H  
ATOM   6312 1HB  LEU A 404       1.544 -32.566  46.822  1.00  0.54           H  
ATOM   6313 2HB  LEU A 404       1.580 -31.306  45.575  1.00  0.54           H  
ATOM   6314  HG  LEU A 404       1.081 -30.793  48.514  1.00  0.54           H  
ATOM   6315 1HD1 LEU A 404       3.354 -29.977  48.568  1.00  0.54           H  
ATOM   6316 2HD1 LEU A 404       3.295 -31.705  48.147  1.00  0.54           H  
ATOM   6317 3HD1 LEU A 404       3.614 -30.485  46.883  1.00  0.54           H  
ATOM   6318 1HD2 LEU A 404       1.478 -28.432  47.855  1.00  0.54           H  
ATOM   6319 2HD2 LEU A 404       1.682 -28.941  46.161  1.00  0.54           H  
ATOM   6320 3HD2 LEU A 404       0.102 -29.124  46.963  1.00  0.54           H  
ATOM   6321  N   ALA A 405      -0.688 -33.840  45.288  1.00  0.55           N  
ATOM   6322  CA  ALA A 405      -1.019 -34.717  44.179  1.00  0.55           C  
ATOM   6323  C   ALA A 405      -2.474 -34.574  43.748  1.00  0.55           C  
ATOM   6324  O   ALA A 405      -2.780 -34.538  42.548  1.00  0.55           O  
ATOM   6325  CB  ALA A 405      -0.731 -36.124  44.578  1.00  0.55           C  
ATOM   6326  H   ALA A 405      -0.401 -34.265  46.173  1.00  0.55           H  
ATOM   6327  HA  ALA A 405      -0.391 -34.450  43.333  1.00  0.55           H  
ATOM   6328 1HB  ALA A 405      -0.938 -36.760  43.750  1.00  0.55           H  
ATOM   6329 2HB  ALA A 405       0.307 -36.186  44.842  1.00  0.55           H  
ATOM   6330 3HB  ALA A 405      -1.344 -36.397  45.428  1.00  0.55           H  
ATOM   6331  N   VAL A 406      -3.371 -34.446  44.724  1.00  0.55           N  
ATOM   6332  CA  VAL A 406      -4.782 -34.277  44.426  1.00  0.55           C  
ATOM   6333  C   VAL A 406      -5.038 -32.908  43.844  1.00  0.55           C  
ATOM   6334  O   VAL A 406      -5.768 -32.780  42.860  1.00  0.55           O  
ATOM   6335  CB  VAL A 406      -5.639 -34.508  45.664  1.00  0.55           C  
ATOM   6336  CG1 VAL A 406      -7.084 -34.141  45.358  1.00  0.55           C  
ATOM   6337  CG2 VAL A 406      -5.508 -35.969  46.056  1.00  0.55           C  
ATOM   6338  H   VAL A 406      -3.069 -34.502  45.699  1.00  0.55           H  
ATOM   6339  HA  VAL A 406      -5.065 -35.027  43.687  1.00  0.55           H  
ATOM   6340  HB  VAL A 406      -5.289 -33.874  46.483  1.00  0.55           H  
ATOM   6341 1HG1 VAL A 406      -7.703 -34.305  46.239  1.00  0.55           H  
ATOM   6342 2HG1 VAL A 406      -7.136 -33.093  45.072  1.00  0.55           H  
ATOM   6343 3HG1 VAL A 406      -7.447 -34.742  44.545  1.00  0.55           H  
ATOM   6344 1HG2 VAL A 406      -6.089 -36.177  46.923  1.00  0.55           H  
ATOM   6345 2HG2 VAL A 406      -5.840 -36.599  45.247  1.00  0.55           H  
ATOM   6346 3HG2 VAL A 406      -4.472 -36.193  46.263  1.00  0.55           H  
ATOM   6347  N   ALA A 407      -4.440 -31.873  44.440  1.00  0.56           N  
ATOM   6348  CA  ALA A 407      -4.600 -30.526  43.926  1.00  0.56           C  
ATOM   6349  C   ALA A 407      -4.094 -30.469  42.495  1.00  0.56           C  
ATOM   6350  O   ALA A 407      -4.716 -29.851  41.631  1.00  0.56           O  
ATOM   6351  CB  ALA A 407      -3.841 -29.554  44.790  1.00  0.56           C  
ATOM   6352  H   ALA A 407      -3.859 -32.015  45.267  1.00  0.56           H  
ATOM   6353  HA  ALA A 407      -5.658 -30.274  43.933  1.00  0.56           H  
ATOM   6354 1HB  ALA A 407      -3.978 -28.545  44.412  1.00  0.56           H  
ATOM   6355 2HB  ALA A 407      -4.214 -29.607  45.808  1.00  0.56           H  
ATOM   6356 3HB  ALA A 407      -2.784 -29.811  44.783  1.00  0.56           H  
ATOM   6357  N   GLY A 408      -2.994 -31.188  42.237  1.00  0.57           N  
ATOM   6358  CA  GLY A 408      -2.394 -31.304  40.922  1.00  0.57           C  
ATOM   6359  C   GLY A 408      -3.413 -31.860  39.953  1.00  0.57           C  
ATOM   6360  O   GLY A 408      -3.685 -31.250  38.921  1.00  0.57           O  
ATOM   6361  H   GLY A 408      -2.518 -31.659  43.002  1.00  0.57           H  
ATOM   6362 1HA  GLY A 408      -2.046 -30.334  40.577  1.00  0.57           H  
ATOM   6363 2HA  GLY A 408      -1.530 -31.967  40.978  1.00  0.57           H  
ATOM   6364  N   CYS A 409      -4.025 -32.994  40.303  1.00  0.59           N  
ATOM   6365  CA  CYS A 409      -5.024 -33.611  39.438  1.00  0.59           C  
ATOM   6366  C   CYS A 409      -6.193 -32.679  39.171  1.00  0.59           C  
ATOM   6367  O   CYS A 409      -6.678 -32.590  38.041  1.00  0.59           O  
ATOM   6368  CB  CYS A 409      -5.605 -34.853  40.095  1.00  0.59           C  
ATOM   6369  SG  CYS A 409      -4.492 -36.164  40.232  1.00  0.59           S  
ATOM   6370  H   CYS A 409      -3.755 -33.453  41.176  1.00  0.59           H  
ATOM   6371  HA  CYS A 409      -4.550 -33.879  38.493  1.00  0.59           H  
ATOM   6372 1HB  CYS A 409      -5.961 -34.609  41.094  1.00  0.59           H  
ATOM   6373 2HB  CYS A 409      -6.462 -35.201  39.518  1.00  0.59           H  
ATOM   6374  HG  CYS A 409      -3.679 -35.538  41.121  1.00  0.59           H  
ATOM   6375  N   ILE A 410      -6.641 -31.952  40.195  1.00  0.61           N  
ATOM   6376  CA  ILE A 410      -7.764 -31.054  39.994  1.00  0.61           C  
ATOM   6377  C   ILE A 410      -7.380 -29.963  39.004  1.00  0.61           C  
ATOM   6378  O   ILE A 410      -8.090 -29.735  38.026  1.00  0.61           O  
ATOM   6379  CB  ILE A 410      -8.215 -30.408  41.322  1.00  0.61           C  
ATOM   6380  CG1 ILE A 410      -8.824 -31.448  42.270  1.00  0.61           C  
ATOM   6381  CG2 ILE A 410      -9.196 -29.286  41.060  1.00  0.61           C  
ATOM   6382  CD1 ILE A 410      -9.022 -30.921  43.688  1.00  0.61           C  
ATOM   6383  H   ILE A 410      -6.215 -32.054  41.118  1.00  0.61           H  
ATOM   6384  HA  ILE A 410      -8.595 -31.621  39.583  1.00  0.61           H  
ATOM   6385  HB  ILE A 410      -7.341 -29.994  41.825  1.00  0.61           H  
ATOM   6386 1HG1 ILE A 410      -9.777 -31.754  41.888  1.00  0.61           H  
ATOM   6387 2HG1 ILE A 410      -8.173 -32.320  42.311  1.00  0.61           H  
ATOM   6388 1HG2 ILE A 410      -9.480 -28.827  42.003  1.00  0.61           H  
ATOM   6389 2HG2 ILE A 410      -8.728 -28.546  40.427  1.00  0.61           H  
ATOM   6390 3HG2 ILE A 410     -10.066 -29.672  40.578  1.00  0.61           H  
ATOM   6391 1HD1 ILE A 410      -9.456 -31.702  44.315  1.00  0.61           H  
ATOM   6392 2HD1 ILE A 410      -8.060 -30.626  44.096  1.00  0.61           H  
ATOM   6393 3HD1 ILE A 410      -9.687 -30.058  43.672  1.00  0.61           H  
ATOM   6394  N   ILE A 411      -6.225 -29.342  39.211  1.00  0.64           N  
ATOM   6395  CA  ILE A 411      -5.759 -28.270  38.348  1.00  0.64           C  
ATOM   6396  C   ILE A 411      -5.498 -28.738  36.927  1.00  0.64           C  
ATOM   6397  O   ILE A 411      -5.871 -28.059  35.965  1.00  0.64           O  
ATOM   6398  CB  ILE A 411      -4.514 -27.607  38.932  1.00  0.64           C  
ATOM   6399  CG1 ILE A 411      -4.907 -26.874  40.206  1.00  0.64           C  
ATOM   6400  CG2 ILE A 411      -3.906 -26.655  37.920  1.00  0.64           C  
ATOM   6401  CD1 ILE A 411      -3.755 -26.445  40.989  1.00  0.64           C  
ATOM   6402  H   ILE A 411      -5.660 -29.604  40.020  1.00  0.64           H  
ATOM   6403  HA  ILE A 411      -6.534 -27.513  38.310  1.00  0.64           H  
ATOM   6404  HB  ILE A 411      -3.784 -28.380  39.199  1.00  0.64           H  
ATOM   6405 1HG1 ILE A 411      -5.501 -26.002  39.945  1.00  0.64           H  
ATOM   6406 2HG1 ILE A 411      -5.517 -27.537  40.819  1.00  0.64           H  
ATOM   6407 1HG2 ILE A 411      -3.013 -26.188  38.340  1.00  0.64           H  
ATOM   6408 2HG2 ILE A 411      -3.648 -27.219  37.036  1.00  0.64           H  
ATOM   6409 3HG2 ILE A 411      -4.631 -25.887  37.660  1.00  0.64           H  
ATOM   6410 1HD1 ILE A 411      -4.084 -25.928  41.889  1.00  0.64           H  
ATOM   6411 2HD1 ILE A 411      -3.176 -27.322  41.261  1.00  0.64           H  
ATOM   6412 3HD1 ILE A 411      -3.148 -25.776  40.381  1.00  0.64           H  
ATOM   6413  N   GLN A 412      -4.854 -29.887  36.761  1.00  0.69           N  
ATOM   6414  CA  GLN A 412      -4.579 -30.360  35.416  1.00  0.69           C  
ATOM   6415  C   GLN A 412      -5.885 -30.621  34.670  1.00  0.69           C  
ATOM   6416  O   GLN A 412      -6.007 -30.283  33.486  1.00  0.69           O  
ATOM   6417  CB  GLN A 412      -3.725 -31.631  35.447  1.00  0.69           C  
ATOM   6418  CG  GLN A 412      -2.312 -31.401  35.916  1.00  0.69           C  
ATOM   6419  CD  GLN A 412      -1.458 -32.647  35.954  1.00  0.69           C  
ATOM   6420  OE1 GLN A 412      -1.856 -33.761  35.499  1.00  0.69           O  
ATOM   6421  NE2 GLN A 412      -0.256 -32.447  36.482  1.00  0.69           N  
ATOM   6422  H   GLN A 412      -4.546 -30.425  37.567  1.00  0.69           H  
ATOM   6423  HA  GLN A 412      -4.025 -29.588  34.881  1.00  0.69           H  
ATOM   6424 1HB  GLN A 412      -4.193 -32.368  36.105  1.00  0.69           H  
ATOM   6425 2HB  GLN A 412      -3.678 -32.038  34.452  1.00  0.69           H  
ATOM   6426 1HG  GLN A 412      -1.834 -30.707  35.234  1.00  0.69           H  
ATOM   6427 2HG  GLN A 412      -2.322 -30.967  36.910  1.00  0.69           H  
ATOM   6428 1HE2 GLN A 412       0.430 -33.179  36.518  1.00  0.69           H  
ATOM   6429 2HE2 GLN A 412      -0.025 -31.500  36.808  1.00  0.69           H  
ATOM   6430  N   ARG A 413      -6.884 -31.195  35.363  1.00  0.74           N  
ATOM   6431  CA  ARG A 413      -8.186 -31.462  34.758  1.00  0.74           C  
ATOM   6432  C   ARG A 413      -8.925 -30.152  34.431  1.00  0.74           C  
ATOM   6433  O   ARG A 413      -9.534 -30.021  33.368  1.00  0.74           O  
ATOM   6434  CB  ARG A 413      -8.998 -32.341  35.705  1.00  0.74           C  
ATOM   6435  CG  ARG A 413      -8.451 -33.815  35.878  1.00  0.74           C  
ATOM   6436  CD  ARG A 413      -8.793 -34.698  34.712  1.00  0.74           C  
ATOM   6437  NE  ARG A 413      -8.282 -36.091  34.845  1.00  0.74           N  
ATOM   6438  CZ  ARG A 413      -8.600 -37.111  34.017  1.00  0.74           C  
ATOM   6439  NH1 ARG A 413      -9.439 -36.963  33.015  1.00  0.74           N  
ATOM   6440  NH2 ARG A 413      -8.056 -38.270  34.234  1.00  0.74           N  
ATOM   6441  H   ARG A 413      -6.745 -31.476  36.337  1.00  0.74           H  
ATOM   6442  HA  ARG A 413      -8.029 -32.011  33.832  1.00  0.74           H  
ATOM   6443 1HB  ARG A 413      -8.974 -31.882  36.685  1.00  0.74           H  
ATOM   6444 2HB  ARG A 413     -10.041 -32.396  35.385  1.00  0.74           H  
ATOM   6445 1HG  ARG A 413      -7.363 -33.789  35.965  1.00  0.74           H  
ATOM   6446 2HG  ARG A 413      -8.872 -34.259  36.784  1.00  0.74           H  
ATOM   6447 1HD  ARG A 413      -9.879 -34.749  34.638  1.00  0.74           H  
ATOM   6448 2HD  ARG A 413      -8.387 -34.274  33.796  1.00  0.74           H  
ATOM   6449  HE  ARG A 413      -7.604 -36.327  35.587  1.00  0.74           H  
ATOM   6450 1HH1 ARG A 413      -9.876 -36.072  32.842  1.00  0.74           H  
ATOM   6451 2HH1 ARG A 413      -9.653 -37.755  32.419  1.00  0.74           H  
ATOM   6452 1HH2 ARG A 413      -7.393 -38.350  35.012  1.00  0.74           H  
ATOM   6453 2HH2 ARG A 413      -8.296 -39.065  33.630  1.00  0.74           H  
ATOM   6454  N   LEU A 414      -8.798 -29.149  35.307  1.00  0.79           N  
ATOM   6455  CA  LEU A 414      -9.401 -27.835  35.087  1.00  0.79           C  
ATOM   6456  C   LEU A 414      -8.783 -27.065  33.932  1.00  0.79           C  
ATOM   6457  O   LEU A 414      -9.480 -26.336  33.215  1.00  0.79           O  
ATOM   6458  CB  LEU A 414      -9.256 -26.960  36.331  1.00  0.79           C  
ATOM   6459  CG  LEU A 414     -10.075 -27.327  37.506  1.00  0.79           C  
ATOM   6460  CD1 LEU A 414      -9.662 -26.477  38.646  1.00  0.79           C  
ATOM   6461  CD2 LEU A 414     -11.460 -27.108  37.155  1.00  0.79           C  
ATOM   6462  H   LEU A 414      -8.299 -29.314  36.180  1.00  0.79           H  
ATOM   6463  HA  LEU A 414     -10.458 -27.982  34.875  1.00  0.79           H  
ATOM   6464 1HB  LEU A 414      -8.217 -26.992  36.639  1.00  0.79           H  
ATOM   6465 2HB  LEU A 414      -9.496 -25.935  36.065  1.00  0.79           H  
ATOM   6466  HG  LEU A 414      -9.940 -28.359  37.768  1.00  0.79           H  
ATOM   6467 1HD1 LEU A 414     -10.243 -26.691  39.512  1.00  0.79           H  
ATOM   6468 2HD1 LEU A 414      -8.616 -26.648  38.869  1.00  0.79           H  
ATOM   6469 3HD1 LEU A 414      -9.810 -25.459  38.354  1.00  0.79           H  
ATOM   6470 1HD2 LEU A 414     -12.076 -27.342  37.969  1.00  0.79           H  
ATOM   6471 2HD2 LEU A 414     -11.601 -26.083  36.886  1.00  0.79           H  
ATOM   6472 3HD2 LEU A 414     -11.692 -27.746  36.317  1.00  0.79           H  
ATOM   6473  N   THR A 415      -7.468 -27.194  33.774  1.00  0.83           N  
ATOM   6474  CA  THR A 415      -6.749 -26.460  32.750  1.00  0.83           C  
ATOM   6475  C   THR A 415      -6.535 -27.244  31.453  1.00  0.83           C  
ATOM   6476  O   THR A 415      -6.241 -26.650  30.418  1.00  0.83           O  
ATOM   6477  CB  THR A 415      -5.390 -25.961  33.311  1.00  0.83           C  
ATOM   6478  OG1 THR A 415      -4.607 -27.072  33.744  1.00  0.83           O  
ATOM   6479  CG2 THR A 415      -5.596 -24.996  34.484  1.00  0.83           C  
ATOM   6480  H   THR A 415      -6.944 -27.783  34.421  1.00  0.83           H  
ATOM   6481  HA  THR A 415      -7.336 -25.578  32.503  1.00  0.83           H  
ATOM   6482  HB  THR A 415      -4.848 -25.450  32.523  1.00  0.83           H  
ATOM   6483  HG1 THR A 415      -5.077 -27.515  34.490  1.00  0.83           H  
ATOM   6484 1HG2 THR A 415      -4.625 -24.656  34.851  1.00  0.83           H  
ATOM   6485 2HG2 THR A 415      -6.180 -24.138  34.149  1.00  0.83           H  
ATOM   6486 3HG2 THR A 415      -6.128 -25.509  35.288  1.00  0.83           H  
ATOM   6487  N   GLY A 416      -6.670 -28.574  31.483  1.00  0.85           N  
ATOM   6488  CA  GLY A 416      -6.440 -29.360  30.273  1.00  0.85           C  
ATOM   6489  C   GLY A 416      -4.954 -29.346  29.944  1.00  0.85           C  
ATOM   6490  O   GLY A 416      -4.558 -29.369  28.776  1.00  0.85           O  
ATOM   6491  H   GLY A 416      -6.890 -29.055  32.350  1.00  0.85           H  
ATOM   6492 1HA  GLY A 416      -6.778 -30.384  30.436  1.00  0.85           H  
ATOM   6493 2HA  GLY A 416      -7.015 -28.947  29.448  1.00  0.85           H  
ATOM   6494  N   ASN A 417      -4.140 -29.261  30.990  1.00  0.85           N  
ATOM   6495  CA  ASN A 417      -2.703 -29.128  30.829  1.00  0.85           C  
ATOM   6496  C   ASN A 417      -1.935 -29.949  31.866  1.00  0.85           C  
ATOM   6497  O   ASN A 417      -1.788 -29.514  33.007  1.00  0.85           O  
ATOM   6498  CB  ASN A 417      -2.310 -27.666  30.899  1.00  0.85           C  
ATOM   6499  CG  ASN A 417      -0.847 -27.417  30.613  1.00  0.85           C  
ATOM   6500  OD1 ASN A 417       0.068 -28.207  30.924  1.00  0.85           O  
ATOM   6501  ND2 ASN A 417      -0.607 -26.293  29.980  1.00  0.85           N  
ATOM   6502  H   ASN A 417      -4.568 -29.302  31.917  1.00  0.85           H  
ATOM   6503  HA  ASN A 417      -2.472 -29.455  29.828  1.00  0.85           H  
ATOM   6504 1HB  ASN A 417      -2.912 -27.095  30.187  1.00  0.85           H  
ATOM   6505 2HB  ASN A 417      -2.541 -27.283  31.894  1.00  0.85           H  
ATOM   6506 1HD2 ASN A 417       0.331 -26.042  29.738  1.00  0.85           H  
ATOM   6507 2HD2 ASN A 417      -1.371 -25.700  29.718  1.00  0.85           H  
ATOM   6508  N   PRO A 418      -1.362 -31.105  31.489  1.00  0.81           N  
ATOM   6509  CA  PRO A 418      -0.737 -32.077  32.363  1.00  0.81           C  
ATOM   6510  C   PRO A 418       0.515 -31.536  33.061  1.00  0.81           C  
ATOM   6511  O   PRO A 418       1.025 -32.157  33.986  1.00  0.81           O  
ATOM   6512  CB  PRO A 418      -0.412 -33.227  31.403  1.00  0.81           C  
ATOM   6513  CG  PRO A 418      -0.256 -32.585  30.059  1.00  0.81           C  
ATOM   6514  CD  PRO A 418      -1.242 -31.445  30.048  1.00  0.81           C  
ATOM   6515  HA  PRO A 418      -1.476 -32.407  33.101  1.00  0.81           H  
ATOM   6516 1HB  PRO A 418       0.459 -33.749  31.734  1.00  0.81           H  
ATOM   6517 2HB  PRO A 418      -1.228 -33.958  31.418  1.00  0.81           H  
ATOM   6518 1HG  PRO A 418       0.784 -32.243  29.931  1.00  0.81           H  
ATOM   6519 2HG  PRO A 418      -0.449 -33.320  29.263  1.00  0.81           H  
ATOM   6520 1HD  PRO A 418      -0.761 -30.631  29.480  1.00  0.81           H  
ATOM   6521 2HD  PRO A 418      -2.214 -31.756  29.625  1.00  0.81           H  
ATOM   6522  N   MET A 419       1.058 -30.405  32.600  1.00  0.77           N  
ATOM   6523  CA  MET A 419       2.256 -29.862  33.231  1.00  0.77           C  
ATOM   6524  C   MET A 419       1.893 -28.879  34.351  1.00  0.77           C  
ATOM   6525  O   MET A 419       2.773 -28.254  34.941  1.00  0.77           O  
ATOM   6526  CB  MET A 419       3.152 -29.187  32.192  1.00  0.77           C  
ATOM   6527  CG  MET A 419       3.674 -30.128  31.074  1.00  0.77           C  
ATOM   6528  SD  MET A 419       4.713 -31.548  31.646  1.00  0.77           S  
ATOM   6529  CE  MET A 419       6.293 -30.840  32.164  1.00  0.77           C  
ATOM   6530  H   MET A 419       0.626 -29.863  31.852  1.00  0.77           H  
ATOM   6531  HA  MET A 419       2.811 -30.681  33.685  1.00  0.77           H  
ATOM   6532 1HB  MET A 419       2.603 -28.376  31.715  1.00  0.77           H  
ATOM   6533 2HB  MET A 419       4.016 -28.747  32.688  1.00  0.77           H  
ATOM   6534 1HG  MET A 419       2.818 -30.530  30.533  1.00  0.77           H  
ATOM   6535 2HG  MET A 419       4.252 -29.542  30.381  1.00  0.77           H  
ATOM   6536 1HE  MET A 419       6.950 -31.637  32.516  1.00  0.77           H  
ATOM   6537 2HE  MET A 419       6.763 -30.339  31.322  1.00  0.77           H  
ATOM   6538 3HE  MET A 419       6.128 -30.125  32.970  1.00  0.77           H  
ATOM   6539  N   ALA A 420       0.595 -28.706  34.616  1.00  0.72           N  
ATOM   6540  CA  ALA A 420       0.141 -27.791  35.659  1.00  0.72           C  
ATOM   6541  C   ALA A 420       0.300 -28.373  37.076  1.00  0.72           C  
ATOM   6542  O   ALA A 420       0.218 -29.584  37.301  1.00  0.72           O  
ATOM   6543  CB  ALA A 420      -1.304 -27.408  35.417  1.00  0.72           C  
ATOM   6544  H   ALA A 420      -0.108 -29.213  34.077  1.00  0.72           H  
ATOM   6545  HA  ALA A 420       0.751 -26.891  35.598  1.00  0.72           H  
ATOM   6546 1HB  ALA A 420      -1.604 -26.691  36.167  1.00  0.72           H  
ATOM   6547 2HB  ALA A 420      -1.409 -26.963  34.427  1.00  0.72           H  
ATOM   6548 3HB  ALA A 420      -1.936 -28.289  35.478  1.00  0.72           H  
ATOM   6549  N   SER A 421       0.474 -27.479  38.041  1.00  0.68           N  
ATOM   6550  CA  SER A 421       0.568 -27.820  39.463  1.00  0.68           C  
ATOM   6551  C   SER A 421       0.142 -26.595  40.247  1.00  0.68           C  
ATOM   6552  O   SER A 421       0.325 -25.510  39.753  1.00  0.68           O  
ATOM   6553  CB  SER A 421       2.002 -28.154  39.810  1.00  0.68           C  
ATOM   6554  OG  SER A 421       2.823 -27.029  39.708  1.00  0.68           O  
ATOM   6555  H   SER A 421       0.548 -26.511  37.769  1.00  0.68           H  
ATOM   6556  HA  SER A 421      -0.090 -28.662  39.667  1.00  0.68           H  
ATOM   6557 1HB  SER A 421       2.078 -28.573  40.799  1.00  0.68           H  
ATOM   6558 2HB  SER A 421       2.327 -28.891  39.161  1.00  0.68           H  
ATOM   6559  HG  SER A 421       3.729 -27.355  39.749  1.00  0.68           H  
ATOM   6560  N   PRO A 422      -0.259 -26.663  41.515  1.00  0.64           N  
ATOM   6561  CA  PRO A 422      -0.660 -25.496  42.297  1.00  0.64           C  
ATOM   6562  C   PRO A 422       0.308 -24.315  42.215  1.00  0.64           C  
ATOM   6563  O   PRO A 422      -0.102 -23.149  42.217  1.00  0.64           O  
ATOM   6564  CB  PRO A 422      -0.686 -26.082  43.687  1.00  0.64           C  
ATOM   6565  CG  PRO A 422      -1.043 -27.535  43.490  1.00  0.64           C  
ATOM   6566  CD  PRO A 422      -0.316 -27.943  42.248  1.00  0.64           C  
ATOM   6567  HA  PRO A 422      -1.653 -25.168  42.000  1.00  0.64           H  
ATOM   6568 1HB  PRO A 422       0.284 -25.928  44.188  1.00  0.64           H  
ATOM   6569 2HB  PRO A 422      -1.430 -25.538  44.264  1.00  0.64           H  
ATOM   6570 1HG  PRO A 422      -0.758 -28.120  44.380  1.00  0.64           H  
ATOM   6571 2HG  PRO A 422      -2.121 -27.626  43.388  1.00  0.64           H  
ATOM   6572 1HD  PRO A 422       0.681 -28.306  42.512  1.00  0.64           H  
ATOM   6573 2HD  PRO A 422      -0.909 -28.683  41.721  1.00  0.64           H  
ATOM   6574  N   GLU A 423       1.594 -24.602  42.083  1.00  0.62           N  
ATOM   6575  CA  GLU A 423       2.591 -23.557  41.981  1.00  0.62           C  
ATOM   6576  C   GLU A 423       2.339 -22.633  40.786  1.00  0.62           C  
ATOM   6577  O   GLU A 423       2.574 -21.430  40.867  1.00  0.62           O  
ATOM   6578  CB  GLU A 423       3.993 -24.152  41.852  1.00  0.62           C  
ATOM   6579  CG  GLU A 423       5.111 -23.095  41.848  1.00  0.62           C  
ATOM   6580  CD  GLU A 423       6.531 -23.653  41.730  1.00  0.62           C  
ATOM   6581  OE1 GLU A 423       6.700 -24.844  41.569  1.00  0.62           O  
ATOM   6582  OE2 GLU A 423       7.448 -22.869  41.811  1.00  0.62           O  
ATOM   6583  H   GLU A 423       1.897 -25.564  42.056  1.00  0.62           H  
ATOM   6584  HA  GLU A 423       2.552 -22.958  42.890  1.00  0.62           H  
ATOM   6585 1HB  GLU A 423       4.177 -24.837  42.681  1.00  0.62           H  
ATOM   6586 2HB  GLU A 423       4.062 -24.727  40.927  1.00  0.62           H  
ATOM   6587 1HG  GLU A 423       4.938 -22.415  41.014  1.00  0.62           H  
ATOM   6588 2HG  GLU A 423       5.038 -22.515  42.768  1.00  0.62           H  
ATOM   6589  N   VAL A 424       1.834 -23.190  39.675  1.00  0.61           N  
ATOM   6590  CA  VAL A 424       1.679 -22.439  38.433  1.00  0.61           C  
ATOM   6591  C   VAL A 424       0.569 -21.414  38.563  1.00  0.61           C  
ATOM   6592  O   VAL A 424       0.444 -20.537  37.715  1.00  0.61           O  
ATOM   6593  CB  VAL A 424       1.336 -23.345  37.212  1.00  0.61           C  
ATOM   6594  CG1 VAL A 424       2.379 -24.457  37.107  1.00  0.61           C  
ATOM   6595  CG2 VAL A 424      -0.136 -23.823  37.223  1.00  0.61           C  
ATOM   6596  H   VAL A 424       1.560 -24.167  39.699  1.00  0.61           H  
ATOM   6597  HA  VAL A 424       2.613 -21.921  38.229  1.00  0.61           H  
ATOM   6598  HB  VAL A 424       1.471 -22.748  36.310  1.00  0.61           H  
ATOM   6599 1HG1 VAL A 424       2.194 -25.056  36.214  1.00  0.61           H  
ATOM   6600 2HG1 VAL A 424       3.373 -24.021  37.045  1.00  0.61           H  
ATOM   6601 3HG1 VAL A 424       2.317 -25.094  37.988  1.00  0.61           H  
ATOM   6602 1HG2 VAL A 424      -0.317 -24.411  36.334  1.00  0.61           H  
ATOM   6603 2HG2 VAL A 424      -0.382 -24.388  38.029  1.00  0.61           H  
ATOM   6604 3HG2 VAL A 424      -0.775 -22.956  37.220  1.00  0.61           H  
ATOM   6605  N   LEU A 425      -0.283 -21.553  39.590  1.00  0.60           N  
ATOM   6606  CA  LEU A 425      -1.362 -20.619  39.815  1.00  0.60           C  
ATOM   6607  C   LEU A 425      -0.999 -19.589  40.884  1.00  0.60           C  
ATOM   6608  O   LEU A 425      -1.819 -18.750  41.255  1.00  0.60           O  
ATOM   6609  CB  LEU A 425      -2.633 -21.371  40.209  1.00  0.60           C  
ATOM   6610  CG  LEU A 425      -3.153 -22.354  39.156  1.00  0.60           C  
ATOM   6611  CD1 LEU A 425      -4.430 -23.000  39.657  1.00  0.60           C  
ATOM   6612  CD2 LEU A 425      -3.357 -21.632  37.850  1.00  0.60           C  
ATOM   6613  H   LEU A 425      -0.142 -22.298  40.275  1.00  0.60           H  
ATOM   6614  HA  LEU A 425      -1.554 -20.091  38.884  1.00  0.60           H  
ATOM   6615 1HB  LEU A 425      -2.399 -21.961  41.089  1.00  0.60           H  
ATOM   6616 2HB  LEU A 425      -3.420 -20.667  40.463  1.00  0.60           H  
ATOM   6617  HG  LEU A 425      -2.423 -23.149  39.017  1.00  0.60           H  
ATOM   6618 1HD1 LEU A 425      -4.791 -23.714  38.919  1.00  0.60           H  
ATOM   6619 2HD1 LEU A 425      -4.228 -23.517  40.587  1.00  0.60           H  
ATOM   6620 3HD1 LEU A 425      -5.188 -22.238  39.823  1.00  0.60           H  
ATOM   6621 1HD2 LEU A 425      -3.716 -22.330  37.093  1.00  0.60           H  
ATOM   6622 2HD2 LEU A 425      -4.075 -20.858  38.001  1.00  0.60           H  
ATOM   6623 3HD2 LEU A 425      -2.417 -21.185  37.513  1.00  0.60           H  
ATOM   6624  N   GLY A 426       0.214 -19.692  41.438  1.00  0.59           N  
ATOM   6625  CA  GLY A 426       0.685 -18.760  42.460  1.00  0.59           C  
ATOM   6626  C   GLY A 426       0.129 -19.053  43.853  1.00  0.59           C  
ATOM   6627  O   GLY A 426       0.424 -18.329  44.805  1.00  0.59           O  
ATOM   6628  H   GLY A 426       0.874 -20.401  41.115  1.00  0.59           H  
ATOM   6629 1HA  GLY A 426       1.774 -18.810  42.494  1.00  0.59           H  
ATOM   6630 2HA  GLY A 426       0.430 -17.741  42.167  1.00  0.59           H  
ATOM   6631  N   ILE A 427      -0.621 -20.136  43.989  1.00  0.58           N  
ATOM   6632  CA  ILE A 427      -1.300 -20.477  45.233  1.00  0.58           C  
ATOM   6633  C   ILE A 427      -0.315 -20.697  46.379  1.00  0.58           C  
ATOM   6634  O   ILE A 427      -0.491 -20.158  47.479  1.00  0.58           O  
ATOM   6635  CB  ILE A 427      -2.077 -21.773  45.024  1.00  0.58           C  
ATOM   6636  CG1 ILE A 427      -3.233 -21.593  44.046  1.00  0.58           C  
ATOM   6637  CG2 ILE A 427      -2.628 -22.206  46.301  1.00  0.58           C  
ATOM   6638  CD1 ILE A 427      -3.816 -22.931  43.574  1.00  0.58           C  
ATOM   6639  H   ILE A 427      -0.773 -20.713  43.172  1.00  0.58           H  
ATOM   6640  HA  ILE A 427      -1.980 -19.671  45.499  1.00  0.58           H  
ATOM   6641  HB  ILE A 427      -1.408 -22.541  44.629  1.00  0.58           H  
ATOM   6642 1HG1 ILE A 427      -4.026 -21.024  44.534  1.00  0.58           H  
ATOM   6643 2HG1 ILE A 427      -2.885 -21.024  43.187  1.00  0.58           H  
ATOM   6644 1HG2 ILE A 427      -3.150 -23.117  46.142  1.00  0.58           H  
ATOM   6645 2HG2 ILE A 427      -1.836 -22.359  47.031  1.00  0.58           H  
ATOM   6646 3HG2 ILE A 427      -3.303 -21.440  46.632  1.00  0.58           H  
ATOM   6647 1HD1 ILE A 427      -4.633 -22.756  42.885  1.00  0.58           H  
ATOM   6648 2HD1 ILE A 427      -3.036 -23.499  43.071  1.00  0.58           H  
ATOM   6649 3HD1 ILE A 427      -4.179 -23.497  44.416  1.00  0.58           H  
ATOM   6650  N   SER A 428       0.739 -21.462  46.110  1.00  0.58           N  
ATOM   6651  CA  SER A 428       1.770 -21.737  47.103  1.00  0.58           C  
ATOM   6652  C   SER A 428       2.497 -20.452  47.497  1.00  0.58           C  
ATOM   6653  O   SER A 428       2.821 -20.244  48.669  1.00  0.58           O  
ATOM   6654  CB  SER A 428       2.761 -22.738  46.552  1.00  0.58           C  
ATOM   6655  OG  SER A 428       2.168 -23.987  46.347  1.00  0.58           O  
ATOM   6656  H   SER A 428       0.819 -21.865  45.188  1.00  0.58           H  
ATOM   6657  HA  SER A 428       1.296 -22.158  47.992  1.00  0.58           H  
ATOM   6658 1HB  SER A 428       3.163 -22.366  45.609  1.00  0.58           H  
ATOM   6659 2HB  SER A 428       3.592 -22.840  47.243  1.00  0.58           H  
ATOM   6660  HG  SER A 428       1.998 -24.348  47.225  1.00  0.58           H  
ATOM   6661  N   SER A 429       2.749 -19.588  46.503  1.00  0.58           N  
ATOM   6662  CA  SER A 429       3.439 -18.317  46.726  1.00  0.58           C  
ATOM   6663  C   SER A 429       2.582 -17.419  47.604  1.00  0.58           C  
ATOM   6664  O   SER A 429       3.088 -16.731  48.496  1.00  0.58           O  
ATOM   6665  CB  SER A 429       3.743 -17.639  45.411  1.00  0.58           C  
ATOM   6666  OG  SER A 429       4.652 -18.396  44.657  1.00  0.58           O  
ATOM   6667  H   SER A 429       2.438 -19.818  45.570  1.00  0.58           H  
ATOM   6668  HA  SER A 429       4.378 -18.515  47.242  1.00  0.58           H  
ATOM   6669 1HB  SER A 429       2.829 -17.475  44.848  1.00  0.58           H  
ATOM   6670 2HB  SER A 429       4.180 -16.679  45.613  1.00  0.58           H  
ATOM   6671  HG  SER A 429       4.912 -17.841  43.915  1.00  0.58           H  
ATOM   6672  N   GLY A 430       1.277 -17.457  47.358  1.00  0.58           N  
ATOM   6673  CA  GLY A 430       0.305 -16.715  48.133  1.00  0.58           C  
ATOM   6674  C   GLY A 430       0.423 -17.128  49.586  1.00  0.58           C  
ATOM   6675  O   GLY A 430       0.596 -16.285  50.476  1.00  0.58           O  
ATOM   6676  H   GLY A 430       0.937 -18.015  46.579  1.00  0.58           H  
ATOM   6677 1HA  GLY A 430       0.460 -15.644  48.020  1.00  0.58           H  
ATOM   6678 2HA  GLY A 430      -0.689 -16.957  47.768  1.00  0.58           H  
ATOM   6679  N   ALA A 431       0.345 -18.446  49.826  1.00  0.58           N  
ATOM   6680  CA  ALA A 431       0.441 -18.983  51.174  1.00  0.58           C  
ATOM   6681  C   ALA A 431       1.753 -18.590  51.822  1.00  0.58           C  
ATOM   6682  O   ALA A 431       1.780 -18.242  53.007  1.00  0.58           O  
ATOM   6683  CB  ALA A 431       0.352 -20.492  51.143  1.00  0.58           C  
ATOM   6684  H   ALA A 431       0.197 -19.082  49.039  1.00  0.58           H  
ATOM   6685  HA  ALA A 431      -0.376 -18.577  51.767  1.00  0.58           H  
ATOM   6686 1HB  ALA A 431       0.419 -20.888  52.152  1.00  0.58           H  
ATOM   6687 2HB  ALA A 431      -0.568 -20.800  50.706  1.00  0.58           H  
ATOM   6688 3HB  ALA A 431       1.162 -20.860  50.550  1.00  0.58           H  
ATOM   6689  N   ALA A 432       2.840 -18.619  51.040  1.00  0.59           N  
ATOM   6690  CA  ALA A 432       4.145 -18.241  51.543  1.00  0.59           C  
ATOM   6691  C   ALA A 432       4.166 -16.807  51.972  1.00  0.59           C  
ATOM   6692  O   ALA A 432       4.714 -16.480  53.016  1.00  0.59           O  
ATOM   6693  CB  ALA A 432       5.210 -18.506  50.493  1.00  0.59           C  
ATOM   6694  H   ALA A 432       2.759 -18.940  50.076  1.00  0.59           H  
ATOM   6695  HA  ALA A 432       4.335 -18.811  52.426  1.00  0.59           H  
ATOM   6696 1HB  ALA A 432       6.190 -18.240  50.885  1.00  0.59           H  
ATOM   6697 2HB  ALA A 432       5.191 -19.556  50.221  1.00  0.59           H  
ATOM   6698 3HB  ALA A 432       4.998 -17.911  49.619  1.00  0.59           H  
ATOM   6699  N   PHE A 433       3.526 -15.927  51.228  1.00  0.60           N  
ATOM   6700  CA  PHE A 433       3.516 -14.557  51.681  1.00  0.60           C  
ATOM   6701  C   PHE A 433       2.791 -14.470  53.004  1.00  0.60           C  
ATOM   6702  O   PHE A 433       3.262 -13.818  53.932  1.00  0.60           O  
ATOM   6703  CB  PHE A 433       2.942 -13.600  50.674  1.00  0.60           C  
ATOM   6704  CG  PHE A 433       3.004 -12.200  51.216  1.00  0.60           C  
ATOM   6705  CD1 PHE A 433       4.237 -11.557  51.346  1.00  0.60           C  
ATOM   6706  CD2 PHE A 433       1.865 -11.525  51.599  1.00  0.60           C  
ATOM   6707  CE1 PHE A 433       4.313 -10.277  51.864  1.00  0.60           C  
ATOM   6708  CE2 PHE A 433       1.943 -10.242  52.102  1.00  0.60           C  
ATOM   6709  CZ  PHE A 433       3.171  -9.621  52.238  1.00  0.60           C  
ATOM   6710  H   PHE A 433       3.084 -16.200  50.349  1.00  0.60           H  
ATOM   6711  HA  PHE A 433       4.537 -14.241  51.855  1.00  0.60           H  
ATOM   6712 1HB  PHE A 433       3.522 -13.658  49.758  1.00  0.60           H  
ATOM   6713 2HB  PHE A 433       1.904 -13.860  50.449  1.00  0.60           H  
ATOM   6714  HD1 PHE A 433       5.149 -12.081  51.046  1.00  0.60           H  
ATOM   6715  HD2 PHE A 433       0.897 -12.019  51.500  1.00  0.60           H  
ATOM   6716  HE1 PHE A 433       5.280  -9.787  51.971  1.00  0.60           H  
ATOM   6717  HE2 PHE A 433       1.035  -9.720  52.402  1.00  0.60           H  
ATOM   6718  HZ  PHE A 433       3.230  -8.612  52.641  1.00  0.60           H  
ATOM   6719  N   GLY A 434       1.634 -15.119  53.100  1.00  0.61           N  
ATOM   6720  CA  GLY A 434       0.858 -15.100  54.333  1.00  0.61           C  
ATOM   6721  C   GLY A 434       1.707 -15.549  55.530  1.00  0.61           C  
ATOM   6722  O   GLY A 434       1.806 -14.839  56.540  1.00  0.61           O  
ATOM   6723  H   GLY A 434       1.295 -15.643  52.291  1.00  0.61           H  
ATOM   6724 1HA  GLY A 434       0.475 -14.096  54.505  1.00  0.61           H  
ATOM   6725 2HA  GLY A 434       0.000 -15.765  54.224  1.00  0.61           H  
ATOM   6726  N   VAL A 435       2.301 -16.737  55.428  1.00  0.62           N  
ATOM   6727  CA  VAL A 435       3.097 -17.293  56.517  1.00  0.62           C  
ATOM   6728  C   VAL A 435       4.333 -16.477  56.833  1.00  0.62           C  
ATOM   6729  O   VAL A 435       4.611 -16.180  57.996  1.00  0.62           O  
ATOM   6730  CB  VAL A 435       3.526 -18.728  56.176  1.00  0.62           C  
ATOM   6731  CG1 VAL A 435       4.540 -19.237  57.205  1.00  0.62           C  
ATOM   6732  CG2 VAL A 435       2.276 -19.608  56.154  1.00  0.62           C  
ATOM   6733  H   VAL A 435       2.189 -17.267  54.562  1.00  0.62           H  
ATOM   6734  HA  VAL A 435       2.469 -17.326  57.407  1.00  0.62           H  
ATOM   6735  HB  VAL A 435       4.006 -18.742  55.193  1.00  0.62           H  
ATOM   6736 1HG1 VAL A 435       4.834 -20.241  56.965  1.00  0.62           H  
ATOM   6737 2HG1 VAL A 435       5.418 -18.594  57.199  1.00  0.62           H  
ATOM   6738 3HG1 VAL A 435       4.104 -19.229  58.170  1.00  0.62           H  
ATOM   6739 1HG2 VAL A 435       2.541 -20.626  55.908  1.00  0.62           H  
ATOM   6740 2HG2 VAL A 435       1.799 -19.588  57.130  1.00  0.62           H  
ATOM   6741 3HG2 VAL A 435       1.589 -19.221  55.408  1.00  0.62           H  
ATOM   6742  N   VAL A 436       5.067 -16.093  55.808  1.00  0.64           N  
ATOM   6743  CA  VAL A 436       6.279 -15.337  55.997  1.00  0.64           C  
ATOM   6744  C   VAL A 436       6.004 -13.962  56.565  1.00  0.64           C  
ATOM   6745  O   VAL A 436       6.733 -13.493  57.443  1.00  0.64           O  
ATOM   6746  CB  VAL A 436       7.037 -15.283  54.703  1.00  0.64           C  
ATOM   6747  CG1 VAL A 436       8.183 -14.372  54.850  1.00  0.64           C  
ATOM   6748  CG2 VAL A 436       7.447 -16.749  54.367  1.00  0.64           C  
ATOM   6749  H   VAL A 436       4.794 -16.334  54.856  1.00  0.64           H  
ATOM   6750  HA  VAL A 436       6.899 -15.872  56.706  1.00  0.64           H  
ATOM   6751  HB  VAL A 436       6.403 -14.884  53.917  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 436       8.751 -14.319  53.929  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 436       7.804 -13.399  55.099  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 436       8.812 -14.726  55.645  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 436       7.989 -16.780  53.439  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 436       8.058 -17.147  55.168  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 436       6.559 -17.368  54.278  1.00  0.64           H  
ATOM   6758  N   LEU A 437       4.958 -13.301  56.077  1.00  0.67           N  
ATOM   6759  CA  LEU A 437       4.612 -12.015  56.629  1.00  0.67           C  
ATOM   6760  C   LEU A 437       4.386 -12.181  58.116  1.00  0.67           C  
ATOM   6761  O   LEU A 437       4.961 -11.432  58.893  1.00  0.67           O  
ATOM   6762  CB  LEU A 437       3.352 -11.430  55.995  1.00  0.67           C  
ATOM   6763  CG  LEU A 437       2.915 -10.098  56.593  1.00  0.67           C  
ATOM   6764  CD1 LEU A 437       4.010  -9.065  56.352  1.00  0.67           C  
ATOM   6765  CD2 LEU A 437       1.600  -9.669  55.980  1.00  0.67           C  
ATOM   6766  H   LEU A 437       4.386 -13.688  55.332  1.00  0.67           H  
ATOM   6767  HA  LEU A 437       5.442 -11.328  56.471  1.00  0.67           H  
ATOM   6768 1HB  LEU A 437       3.527 -11.291  54.928  1.00  0.67           H  
ATOM   6769 2HB  LEU A 437       2.536 -12.148  56.114  1.00  0.67           H  
ATOM   6770  HG  LEU A 437       2.786 -10.214  57.668  1.00  0.67           H  
ATOM   6771 1HD1 LEU A 437       3.713  -8.112  56.791  1.00  0.67           H  
ATOM   6772 2HD1 LEU A 437       4.938  -9.404  56.814  1.00  0.67           H  
ATOM   6773 3HD1 LEU A 437       4.162  -8.942  55.279  1.00  0.67           H  
ATOM   6774 1HD2 LEU A 437       1.286  -8.721  56.418  1.00  0.67           H  
ATOM   6775 2HD2 LEU A 437       1.719  -9.551  54.912  1.00  0.67           H  
ATOM   6776 3HD2 LEU A 437       0.845 -10.431  56.179  1.00  0.67           H  
ATOM   6777  N   MET A 438       3.594 -13.184  58.528  1.00  0.71           N  
ATOM   6778  CA  MET A 438       3.356 -13.415  59.952  1.00  0.71           C  
ATOM   6779  C   MET A 438       4.638 -13.725  60.731  1.00  0.71           C  
ATOM   6780  O   MET A 438       4.809 -13.257  61.859  1.00  0.71           O  
ATOM   6781  CB  MET A 438       2.355 -14.533  60.126  1.00  0.71           C  
ATOM   6782  CG  MET A 438       0.955 -14.181  59.775  1.00  0.71           C  
ATOM   6783  SD  MET A 438       0.260 -12.932  60.836  1.00  0.71           S  
ATOM   6784  CE  MET A 438       0.076 -13.942  62.305  1.00  0.71           C  
ATOM   6785  H   MET A 438       3.133 -13.788  57.841  1.00  0.71           H  
ATOM   6786  HA  MET A 438       2.920 -12.516  60.370  1.00  0.71           H  
ATOM   6787 1HB  MET A 438       2.637 -15.353  59.474  1.00  0.71           H  
ATOM   6788 2HB  MET A 438       2.373 -14.884  61.146  1.00  0.71           H  
ATOM   6789 1HG  MET A 438       0.897 -13.845  58.740  1.00  0.71           H  
ATOM   6790 2HG  MET A 438       0.366 -15.069  59.889  1.00  0.71           H  
ATOM   6791 1HE  MET A 438      -0.374 -13.355  63.102  1.00  0.71           H  
ATOM   6792 2HE  MET A 438      -0.568 -14.793  62.075  1.00  0.71           H  
ATOM   6793 3HE  MET A 438       1.044 -14.298  62.621  1.00  0.71           H  
ATOM   6794  N   LEU A 439       5.582 -14.453  60.124  1.00  0.78           N  
ATOM   6795  CA  LEU A 439       6.842 -14.736  60.815  1.00  0.78           C  
ATOM   6796  C   LEU A 439       7.599 -13.435  61.123  1.00  0.78           C  
ATOM   6797  O   LEU A 439       8.198 -13.295  62.192  1.00  0.78           O  
ATOM   6798  CB  LEU A 439       7.728 -15.684  59.973  1.00  0.78           C  
ATOM   6799  CG  LEU A 439       7.253 -17.167  59.871  1.00  0.78           C  
ATOM   6800  CD1 LEU A 439       8.079 -17.940  58.820  1.00  0.78           C  
ATOM   6801  CD2 LEU A 439       7.436 -17.809  61.230  1.00  0.78           C  
ATOM   6802  H   LEU A 439       5.402 -14.846  59.200  1.00  0.78           H  
ATOM   6803  HA  LEU A 439       6.612 -15.229  61.756  1.00  0.78           H  
ATOM   6804 1HB  LEU A 439       7.789 -15.287  58.963  1.00  0.78           H  
ATOM   6805 2HB  LEU A 439       8.735 -15.684  60.395  1.00  0.78           H  
ATOM   6806  HG  LEU A 439       6.208 -17.205  59.582  1.00  0.78           H  
ATOM   6807 1HD1 LEU A 439       7.734 -18.974  58.777  1.00  0.78           H  
ATOM   6808 2HD1 LEU A 439       7.951 -17.490  57.850  1.00  0.78           H  
ATOM   6809 3HD1 LEU A 439       9.134 -17.921  59.095  1.00  0.78           H  
ATOM   6810 1HD2 LEU A 439       7.124 -18.841  61.180  1.00  0.78           H  
ATOM   6811 2HD2 LEU A 439       8.491 -17.769  61.514  1.00  0.78           H  
ATOM   6812 3HD2 LEU A 439       6.839 -17.275  61.972  1.00  0.78           H  
ATOM   6813  N   PHE A 440       7.555 -12.469  60.204  1.00  0.90           N  
ATOM   6814  CA  PHE A 440       8.228 -11.190  60.441  1.00  0.90           C  
ATOM   6815  C   PHE A 440       7.390 -10.205  61.286  1.00  0.90           C  
ATOM   6816  O   PHE A 440       7.902  -9.502  62.173  1.00  0.90           O  
ATOM   6817  CB  PHE A 440       8.594 -10.522  59.123  1.00  0.90           C  
ATOM   6818  CG  PHE A 440       9.731 -11.179  58.391  1.00  0.90           C  
ATOM   6819  CD1 PHE A 440       9.523 -11.778  57.185  1.00  0.90           C  
ATOM   6820  CD2 PHE A 440      11.022 -11.188  58.920  1.00  0.90           C  
ATOM   6821  CE1 PHE A 440      10.563 -12.357  56.496  1.00  0.90           C  
ATOM   6822  CE2 PHE A 440      12.061 -11.779  58.232  1.00  0.90           C  
ATOM   6823  CZ  PHE A 440      11.830 -12.353  57.014  1.00  0.90           C  
ATOM   6824  H   PHE A 440       7.066 -12.642  59.322  1.00  0.90           H  
ATOM   6825  HA  PHE A 440       9.152 -11.404  60.961  1.00  0.90           H  
ATOM   6826 1HB  PHE A 440       7.718 -10.533  58.464  1.00  0.90           H  
ATOM   6827 2HB  PHE A 440       8.857  -9.483  59.303  1.00  0.90           H  
ATOM   6828  HD1 PHE A 440       8.517 -11.780  56.776  1.00  0.90           H  
ATOM   6829  HD2 PHE A 440      11.212 -10.718  59.888  1.00  0.90           H  
ATOM   6830  HE1 PHE A 440      10.386 -12.820  55.530  1.00  0.90           H  
ATOM   6831  HE2 PHE A 440      13.066 -11.783  58.654  1.00  0.90           H  
ATOM   6832  HZ  PHE A 440      12.644 -12.809  56.462  1.00  0.90           H  
ATOM   6833  N   LEU A 441       6.097 -10.175  61.005  1.00  1.10           N  
ATOM   6834  CA  LEU A 441       5.110  -9.287  61.604  1.00  1.10           C  
ATOM   6835  C   LEU A 441       4.867  -9.563  63.078  1.00  1.10           C  
ATOM   6836  O   LEU A 441       4.727  -8.624  63.865  1.00  1.10           O  
ATOM   6837  CB  LEU A 441       3.793  -9.423  60.835  1.00  1.10           C  
ATOM   6838  CG  LEU A 441       2.632  -8.574  61.246  1.00  1.10           C  
ATOM   6839  CD1 LEU A 441       2.999  -7.115  61.105  1.00  1.10           C  
ATOM   6840  CD2 LEU A 441       1.440  -8.954  60.371  1.00  1.10           C  
ATOM   6841  H   LEU A 441       5.761 -10.801  60.290  1.00  1.10           H  
ATOM   6842  HA  LEU A 441       5.471  -8.266  61.504  1.00  1.10           H  
ATOM   6843 1HB  LEU A 441       3.989  -9.215  59.787  1.00  1.10           H  
ATOM   6844 2HB  LEU A 441       3.474 -10.444  60.915  1.00  1.10           H  
ATOM   6845  HG  LEU A 441       2.389  -8.761  62.291  1.00  1.10           H  
ATOM   6846 1HD1 LEU A 441       2.154  -6.495  61.405  1.00  1.10           H  
ATOM   6847 2HD1 LEU A 441       3.856  -6.893  61.742  1.00  1.10           H  
ATOM   6848 3HD1 LEU A 441       3.253  -6.906  60.066  1.00  1.10           H  
ATOM   6849 1HD2 LEU A 441       0.573  -8.357  60.654  1.00  1.10           H  
ATOM   6850 2HD2 LEU A 441       1.681  -8.769  59.326  1.00  1.10           H  
ATOM   6851 3HD2 LEU A 441       1.216 -10.009  60.510  1.00  1.10           H  
ATOM   6852  N   VAL A 442       4.772 -10.843  63.454  1.00  1.39           N  
ATOM   6853  CA  VAL A 442       4.454 -11.199  64.825  1.00  1.39           C  
ATOM   6854  C   VAL A 442       5.539 -11.994  65.578  1.00  1.39           C  
ATOM   6855  O   VAL A 442       5.573 -13.227  65.498  1.00  1.39           O  
ATOM   6856  CB  VAL A 442       3.182 -12.058  64.815  1.00  1.39           C  
ATOM   6857  CG1 VAL A 442       2.806 -12.418  66.230  1.00  1.39           C  
ATOM   6858  CG2 VAL A 442       2.067 -11.304  64.105  1.00  1.39           C  
ATOM   6859  H   VAL A 442       4.891 -11.593  62.773  1.00  1.39           H  
ATOM   6860  HA  VAL A 442       4.229 -10.283  65.365  1.00  1.39           H  
ATOM   6861  HB  VAL A 442       3.378 -12.990  64.284  1.00  1.39           H  
ATOM   6862 1HG1 VAL A 442       1.916 -13.031  66.210  1.00  1.39           H  
ATOM   6863 2HG1 VAL A 442       3.626 -12.970  66.700  1.00  1.39           H  
ATOM   6864 3HG1 VAL A 442       2.612 -11.511  66.798  1.00  1.39           H  
ATOM   6865 1HG2 VAL A 442       1.174 -11.908  64.097  1.00  1.39           H  
ATOM   6866 2HG2 VAL A 442       1.867 -10.370  64.626  1.00  1.39           H  
ATOM   6867 3HG2 VAL A 442       2.364 -11.095  63.082  1.00  1.39           H  
ATOM   6868  N   PRO A 443       6.421 -11.325  66.339  1.00  1.78           N  
ATOM   6869  CA  PRO A 443       7.440 -11.944  67.152  1.00  1.78           C  
ATOM   6870  C   PRO A 443       6.724 -12.844  68.132  1.00  1.78           C  
ATOM   6871  O   PRO A 443       5.653 -12.487  68.620  1.00  1.78           O  
ATOM   6872  CB  PRO A 443       8.097 -10.753  67.856  1.00  1.78           C  
ATOM   6873  CG  PRO A 443       7.829  -9.584  66.942  1.00  1.78           C  
ATOM   6874  CD  PRO A 443       6.455  -9.857  66.360  1.00  1.78           C  
ATOM   6875  HA  PRO A 443       8.142 -12.502  66.517  1.00  1.78           H  
ATOM   6876 1HB  PRO A 443       7.661 -10.623  68.859  1.00  1.78           H  
ATOM   6877 2HB  PRO A 443       9.170 -10.948  67.998  1.00  1.78           H  
ATOM   6878 1HG  PRO A 443       7.864  -8.642  67.511  1.00  1.78           H  
ATOM   6879 2HG  PRO A 443       8.608  -9.517  66.171  1.00  1.78           H  
ATOM   6880 1HD  PRO A 443       5.658  -9.447  66.998  1.00  1.78           H  
ATOM   6881 2HD  PRO A 443       6.443  -9.450  65.355  1.00  1.78           H  
ATOM   6882  N   GLY A 444       7.299 -13.992  68.445  1.00  2.20           N  
ATOM   6883  CA  GLY A 444       6.643 -14.875  69.399  1.00  2.20           C  
ATOM   6884  C   GLY A 444       5.513 -15.682  68.758  1.00  2.20           C  
ATOM   6885  O   GLY A 444       4.744 -16.337  69.465  1.00  2.20           O  
ATOM   6886  H   GLY A 444       8.179 -14.261  68.030  1.00  2.20           H  
ATOM   6887 1HA  GLY A 444       7.378 -15.555  69.825  1.00  2.20           H  
ATOM   6888 2HA  GLY A 444       6.245 -14.283  70.223  1.00  2.20           H  
ATOM   6889  N   ASN A 445       5.431 -15.658  67.422  1.00  2.51           N  
ATOM   6890  CA  ASN A 445       4.378 -16.363  66.710  1.00  2.51           C  
ATOM   6891  C   ASN A 445       4.230 -17.776  67.261  1.00  2.51           C  
ATOM   6892  O   ASN A 445       5.200 -18.524  67.367  1.00  2.51           O  
ATOM   6893  CB  ASN A 445       4.633 -16.426  65.215  1.00  2.51           C  
ATOM   6894  CG  ASN A 445       3.398 -16.787  64.493  1.00  2.51           C  
ATOM   6895  OD1 ASN A 445       2.799 -17.846  64.674  1.00  2.51           O  
ATOM   6896  ND2 ASN A 445       2.961 -15.893  63.671  1.00  2.51           N  
ATOM   6897  H   ASN A 445       6.055 -15.060  66.886  1.00  2.51           H  
ATOM   6898  HA  ASN A 445       3.447 -15.840  66.876  1.00  2.51           H  
ATOM   6899 1HB  ASN A 445       4.984 -15.472  64.844  1.00  2.51           H  
ATOM   6900 2HB  ASN A 445       5.401 -17.169  64.999  1.00  2.51           H  
ATOM   6901 1HD2 ASN A 445       2.103 -16.046  63.184  1.00  2.51           H  
ATOM   6902 2HD2 ASN A 445       3.473 -15.039  63.535  1.00  2.51           H  
ATOM   6903  N   ALA A 446       2.990 -18.135  67.590  1.00  2.59           N  
ATOM   6904  CA  ALA A 446       2.621 -19.421  68.182  1.00  2.59           C  
ATOM   6905  C   ALA A 446       2.535 -20.562  67.180  1.00  2.59           C  
ATOM   6906  O   ALA A 446       2.136 -21.673  67.529  1.00  2.59           O  
ATOM   6907  CB  ALA A 446       1.269 -19.289  68.848  1.00  2.59           C  
ATOM   6908  H   ALA A 446       2.254 -17.458  67.454  1.00  2.59           H  
ATOM   6909  HA  ALA A 446       3.379 -19.670  68.922  1.00  2.59           H  
ATOM   6910 1HB  ALA A 446       1.005 -20.229  69.327  1.00  2.59           H  
ATOM   6911 2HB  ALA A 446       1.309 -18.499  69.598  1.00  2.59           H  
ATOM   6912 3HB  ALA A 446       0.525 -19.045  68.100  1.00  2.59           H  
ATOM   6913  N   PHE A 447       2.771 -20.264  65.911  1.00  2.42           N  
ATOM   6914  CA  PHE A 447       2.744 -21.167  64.744  1.00  2.42           C  
ATOM   6915  C   PHE A 447       1.329 -21.593  64.331  1.00  2.42           C  
ATOM   6916  O   PHE A 447       1.007 -21.642  63.142  1.00  2.42           O  
ATOM   6917  CB  PHE A 447       3.610 -22.396  65.009  1.00  2.42           C  
ATOM   6918  CG  PHE A 447       5.002 -22.004  65.426  1.00  2.42           C  
ATOM   6919  CD1 PHE A 447       5.435 -22.226  66.722  1.00  2.42           C  
ATOM   6920  CD2 PHE A 447       5.869 -21.396  64.535  1.00  2.42           C  
ATOM   6921  CE1 PHE A 447       6.698 -21.847  67.117  1.00  2.42           C  
ATOM   6922  CE2 PHE A 447       7.132 -21.018  64.922  1.00  2.42           C  
ATOM   6923  CZ  PHE A 447       7.548 -21.241  66.217  1.00  2.42           C  
ATOM   6924  H   PHE A 447       3.038 -19.309  65.712  1.00  2.42           H  
ATOM   6925  HA  PHE A 447       3.191 -20.629  63.915  1.00  2.42           H  
ATOM   6926 1HB  PHE A 447       3.173 -23.027  65.779  1.00  2.42           H  
ATOM   6927 2HB  PHE A 447       3.683 -22.991  64.102  1.00  2.42           H  
ATOM   6928  HD1 PHE A 447       4.755 -22.698  67.436  1.00  2.42           H  
ATOM   6929  HD2 PHE A 447       5.550 -21.220  63.526  1.00  2.42           H  
ATOM   6930  HE1 PHE A 447       7.022 -22.020  68.142  1.00  2.42           H  
ATOM   6931  HE2 PHE A 447       7.802 -20.539  64.208  1.00  2.42           H  
ATOM   6932  HZ  PHE A 447       8.545 -20.939  66.529  1.00  2.42           H  
ATOM   6933  N   GLY A 448       0.421 -21.671  65.292  1.00  2.09           N  
ATOM   6934  CA  GLY A 448      -0.985 -21.946  65.025  1.00  2.09           C  
ATOM   6935  C   GLY A 448      -1.631 -20.792  64.257  1.00  2.09           C  
ATOM   6936  O   GLY A 448      -2.711 -20.935  63.694  1.00  2.09           O  
ATOM   6937  H   GLY A 448       0.758 -21.633  66.249  1.00  2.09           H  
ATOM   6938 1HA  GLY A 448      -1.070 -22.868  64.454  1.00  2.09           H  
ATOM   6939 2HA  GLY A 448      -1.507 -22.100  65.968  1.00  2.09           H  
ATOM   6940  N   TRP A 449      -0.945 -19.643  64.248  1.00  1.72           N  
ATOM   6941  CA  TRP A 449      -1.364 -18.420  63.576  1.00  1.72           C  
ATOM   6942  C   TRP A 449      -0.864 -18.405  62.124  1.00  1.72           C  
ATOM   6943  O   TRP A 449      -1.370 -17.663  61.273  1.00  1.72           O  
ATOM   6944  CB  TRP A 449      -0.768 -17.232  64.321  1.00  1.72           C  
ATOM   6945  CG  TRP A 449      -1.164 -17.186  65.759  1.00  1.72           C  
ATOM   6946  CD1 TRP A 449      -2.217 -17.831  66.342  1.00  1.72           C  
ATOM   6947  CD2 TRP A 449      -0.492 -16.477  66.820  1.00  1.72           C  
ATOM   6948  NE1 TRP A 449      -2.246 -17.565  67.688  1.00  1.72           N  
ATOM   6949  CE2 TRP A 449      -1.196 -16.742  67.998  1.00  1.72           C  
ATOM   6950  CE3 TRP A 449       0.630 -15.660  66.867  1.00  1.72           C  
ATOM   6951  CZ2 TRP A 449      -0.807 -16.215  69.216  1.00  1.72           C  
ATOM   6952  CZ3 TRP A 449       1.022 -15.133  68.095  1.00  1.72           C  
ATOM   6953  CH2 TRP A 449       0.326 -15.404  69.232  1.00  1.72           C  
ATOM   6954  H   TRP A 449      -0.073 -19.629  64.753  1.00  1.72           H  
ATOM   6955  HA  TRP A 449      -2.452 -18.363  63.583  1.00  1.72           H  
ATOM   6956 1HB  TRP A 449       0.311 -17.265  64.254  1.00  1.72           H  
ATOM   6957 2HB  TRP A 449      -1.100 -16.312  63.855  1.00  1.72           H  
ATOM   6958  HD1 TRP A 449      -2.930 -18.465  65.816  1.00  1.72           H  
ATOM   6959  HE1 TRP A 449      -2.926 -17.920  68.348  1.00  1.72           H  
ATOM   6960  HE3 TRP A 449       1.191 -15.441  65.961  1.00  1.72           H  
ATOM   6961  HZ2 TRP A 449      -1.353 -16.423  70.137  1.00  1.72           H  
ATOM   6962  HZ3 TRP A 449       1.907 -14.496  68.131  1.00  1.72           H  
ATOM   6963  HH2 TRP A 449       0.664 -14.976  70.176  1.00  1.72           H  
ATOM   6964  N   LEU A 450       0.130 -19.244  61.837  1.00  1.40           N  
ATOM   6965  CA  LEU A 450       0.714 -19.284  60.518  1.00  1.40           C  
ATOM   6966  C   LEU A 450      -0.164 -20.165  59.689  1.00  1.40           C  
ATOM   6967  O   LEU A 450      -0.336 -19.955  58.490  1.00  1.40           O  
ATOM   6968  CB  LEU A 450       2.116 -19.879  60.559  1.00  1.40           C  
ATOM   6969  CG  LEU A 450       3.115 -19.117  61.361  1.00  1.40           C  
ATOM   6970  CD1 LEU A 450       4.393 -19.869  61.371  1.00  1.40           C  
ATOM   6971  CD2 LEU A 450       3.281 -17.746  60.808  1.00  1.40           C  
ATOM   6972  H   LEU A 450       0.487 -19.887  62.534  1.00  1.40           H  
ATOM   6973  HA  LEU A 450       0.744 -18.281  60.095  1.00  1.40           H  
ATOM   6974 1HB  LEU A 450       2.054 -20.880  60.977  1.00  1.40           H  
ATOM   6975 2HB  LEU A 450       2.482 -19.964  59.549  1.00  1.40           H  
ATOM   6976  HG  LEU A 450       2.761 -19.042  62.375  1.00  1.40           H  
ATOM   6977 1HD1 LEU A 450       5.098 -19.334  61.989  1.00  1.40           H  
ATOM   6978 2HD1 LEU A 450       4.219 -20.857  61.780  1.00  1.40           H  
ATOM   6979 3HD1 LEU A 450       4.780 -19.963  60.361  1.00  1.40           H  
ATOM   6980 1HD2 LEU A 450       4.001 -17.188  61.403  1.00  1.40           H  
ATOM   6981 2HD2 LEU A 450       3.627 -17.782  59.791  1.00  1.40           H  
ATOM   6982 3HD2 LEU A 450       2.314 -17.259  60.843  1.00  1.40           H  
ATOM   6983  N   LEU A 451      -0.744 -21.158  60.341  1.00  1.16           N  
ATOM   6984  CA  LEU A 451      -1.575 -22.068  59.603  1.00  1.16           C  
ATOM   6985  C   LEU A 451      -2.718 -21.314  58.848  1.00  1.16           C  
ATOM   6986  O   LEU A 451      -2.774 -21.401  57.618  1.00  1.16           O  
ATOM   6987  CB  LEU A 451      -2.097 -23.156  60.562  1.00  1.16           C  
ATOM   6988  CG  LEU A 451      -1.004 -24.122  61.148  1.00  1.16           C  
ATOM   6989  CD1 LEU A 451      -1.647 -25.005  62.192  1.00  1.16           C  
ATOM   6990  CD2 LEU A 451      -0.354 -24.965  60.059  1.00  1.16           C  
ATOM   6991  H   LEU A 451      -0.540 -21.295  61.333  1.00  1.16           H  
ATOM   6992  HA  LEU A 451      -0.953 -22.558  58.872  1.00  1.16           H  
ATOM   6993 1HB  LEU A 451      -2.542 -22.699  61.426  1.00  1.16           H  
ATOM   6994 2HB  LEU A 451      -2.853 -23.749  60.059  1.00  1.16           H  
ATOM   6995  HG  LEU A 451      -0.235 -23.521  61.640  1.00  1.16           H  
ATOM   6996 1HD1 LEU A 451      -0.896 -25.657  62.633  1.00  1.16           H  
ATOM   6997 2HD1 LEU A 451      -2.091 -24.384  62.967  1.00  1.16           H  
ATOM   6998 3HD1 LEU A 451      -2.422 -25.608  61.723  1.00  1.16           H  
ATOM   6999 1HD2 LEU A 451       0.404 -25.612  60.499  1.00  1.16           H  
ATOM   7000 2HD2 LEU A 451      -1.105 -25.580  59.575  1.00  1.16           H  
ATOM   7001 3HD2 LEU A 451       0.116 -24.311  59.328  1.00  1.16           H  
ATOM   7002  N   PRO A 452      -3.585 -20.478  59.483  1.00  1.00           N  
ATOM   7003  CA  PRO A 452      -4.577 -19.706  58.768  1.00  1.00           C  
ATOM   7004  C   PRO A 452      -3.961 -18.656  57.862  1.00  1.00           C  
ATOM   7005  O   PRO A 452      -4.560 -18.293  56.852  1.00  1.00           O  
ATOM   7006  CB  PRO A 452      -5.398 -19.068  59.894  1.00  1.00           C  
ATOM   7007  CG  PRO A 452      -4.491 -19.082  61.081  1.00  1.00           C  
ATOM   7008  CD  PRO A 452      -3.677 -20.341  60.929  1.00  1.00           C  
ATOM   7009  HA  PRO A 452      -5.203 -20.396  58.185  1.00  1.00           H  
ATOM   7010 1HB  PRO A 452      -5.695 -18.048  59.603  1.00  1.00           H  
ATOM   7011 2HB  PRO A 452      -6.323 -19.638  60.057  1.00  1.00           H  
ATOM   7012 1HG  PRO A 452      -3.870 -18.176  61.085  1.00  1.00           H  
ATOM   7013 2HG  PRO A 452      -5.069 -19.072  62.013  1.00  1.00           H  
ATOM   7014 1HD  PRO A 452      -2.749 -20.183  61.390  1.00  1.00           H  
ATOM   7015 2HD  PRO A 452      -4.219 -21.186  61.368  1.00  1.00           H  
ATOM   7016  N   ALA A 453      -2.737 -18.198  58.152  1.00  0.88           N  
ATOM   7017  CA  ALA A 453      -2.134 -17.228  57.254  1.00  0.88           C  
ATOM   7018  C   ALA A 453      -1.902 -17.861  55.887  1.00  0.88           C  
ATOM   7019  O   ALA A 453      -2.148 -17.241  54.846  1.00  0.88           O  
ATOM   7020  CB  ALA A 453      -0.847 -16.710  57.835  1.00  0.88           C  
ATOM   7021  H   ALA A 453      -2.238 -18.455  59.006  1.00  0.88           H  
ATOM   7022  HA  ALA A 453      -2.829 -16.398  57.138  1.00  0.88           H  
ATOM   7023 1HB  ALA A 453      -0.433 -15.965  57.185  1.00  0.88           H  
ATOM   7024 2HB  ALA A 453      -1.074 -16.276  58.796  1.00  0.88           H  
ATOM   7025 3HB  ALA A 453      -0.140 -17.518  57.957  1.00  0.88           H  
ATOM   7026  N   GLY A 454      -1.474 -19.126  55.904  1.00  0.80           N  
ATOM   7027  CA  GLY A 454      -1.230 -19.891  54.689  1.00  0.80           C  
ATOM   7028  C   GLY A 454      -2.527 -20.059  53.909  1.00  0.80           C  
ATOM   7029  O   GLY A 454      -2.578 -19.856  52.689  1.00  0.80           O  
ATOM   7030  H   GLY A 454      -1.283 -19.562  56.811  1.00  0.80           H  
ATOM   7031 1HA  GLY A 454      -0.488 -19.378  54.082  1.00  0.80           H  
ATOM   7032 2HA  GLY A 454      -0.824 -20.865  54.952  1.00  0.80           H  
ATOM   7033  N   SER A 455      -3.602 -20.392  54.633  1.00  0.74           N  
ATOM   7034  CA  SER A 455      -4.915 -20.577  54.017  1.00  0.74           C  
ATOM   7035  C   SER A 455      -5.382 -19.307  53.333  1.00  0.74           C  
ATOM   7036  O   SER A 455      -5.861 -19.344  52.196  1.00  0.74           O  
ATOM   7037  CB  SER A 455      -5.942 -20.985  55.047  1.00  0.74           C  
ATOM   7038  OG  SER A 455      -7.201 -21.156  54.456  1.00  0.74           O  
ATOM   7039  H   SER A 455      -3.478 -20.552  55.637  1.00  0.74           H  
ATOM   7040  HA  SER A 455      -4.854 -21.353  53.268  1.00  0.74           H  
ATOM   7041 1HB  SER A 455      -5.645 -21.891  55.523  1.00  0.74           H  
ATOM   7042 2HB  SER A 455      -6.004 -20.219  55.815  1.00  0.74           H  
ATOM   7043  HG  SER A 455      -7.457 -20.289  54.124  1.00  0.74           H  
ATOM   7044  N   LEU A 456      -5.271 -18.186  54.040  1.00  0.70           N  
ATOM   7045  CA  LEU A 456      -5.701 -16.905  53.510  1.00  0.70           C  
ATOM   7046  C   LEU A 456      -4.853 -16.452  52.334  1.00  0.70           C  
ATOM   7047  O   LEU A 456      -5.379 -15.950  51.344  1.00  0.70           O  
ATOM   7048  CB  LEU A 456      -5.642 -15.869  54.625  1.00  0.70           C  
ATOM   7049  CG  LEU A 456      -6.674 -16.064  55.729  1.00  0.70           C  
ATOM   7050  CD1 LEU A 456      -6.375 -15.113  56.868  1.00  0.70           C  
ATOM   7051  CD2 LEU A 456      -8.059 -15.829  55.153  1.00  0.70           C  
ATOM   7052  H   LEU A 456      -4.880 -18.225  54.982  1.00  0.70           H  
ATOM   7053  HA  LEU A 456      -6.730 -17.004  53.175  1.00  0.70           H  
ATOM   7054 1HB  LEU A 456      -4.653 -15.917  55.084  1.00  0.70           H  
ATOM   7055 2HB  LEU A 456      -5.780 -14.879  54.195  1.00  0.70           H  
ATOM   7056  HG  LEU A 456      -6.613 -17.080  56.112  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 456      -7.106 -15.259  57.663  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 456      -5.374 -15.322  57.252  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 456      -6.424 -14.087  56.511  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 456      -8.806 -15.972  55.934  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 456      -8.126 -14.811  54.768  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 456      -8.240 -16.536  54.343  1.00  0.70           H  
ATOM   7063  N   GLY A 457      -3.544 -16.659  52.407  1.00  0.68           N  
ATOM   7064  CA  GLY A 457      -2.665 -16.254  51.325  1.00  0.68           C  
ATOM   7065  C   GLY A 457      -3.081 -16.956  50.042  1.00  0.68           C  
ATOM   7066  O   GLY A 457      -3.285 -16.323  48.992  1.00  0.68           O  
ATOM   7067  H   GLY A 457      -3.132 -17.074  53.243  1.00  0.68           H  
ATOM   7068 1HA  GLY A 457      -2.710 -15.174  51.196  1.00  0.68           H  
ATOM   7069 2HA  GLY A 457      -1.642 -16.513  51.585  1.00  0.68           H  
ATOM   7070  N   ALA A 458      -3.171 -18.279  50.130  1.00  0.66           N  
ATOM   7071  CA  ALA A 458      -3.537 -19.120  49.011  1.00  0.66           C  
ATOM   7072  C   ALA A 458      -4.931 -18.859  48.484  1.00  0.66           C  
ATOM   7073  O   ALA A 458      -5.122 -18.736  47.272  1.00  0.66           O  
ATOM   7074  CB  ALA A 458      -3.493 -20.532  49.469  1.00  0.66           C  
ATOM   7075  H   ALA A 458      -2.988 -18.731  51.030  1.00  0.66           H  
ATOM   7076  HA  ALA A 458      -2.822 -18.955  48.204  1.00  0.66           H  
ATOM   7077 1HB  ALA A 458      -3.757 -21.205  48.695  1.00  0.66           H  
ATOM   7078 2HB  ALA A 458      -2.518 -20.767  49.824  1.00  0.66           H  
ATOM   7079 3HB  ALA A 458      -4.213 -20.625  50.279  1.00  0.66           H  
ATOM   7080  N   ALA A 459      -5.915 -18.751  49.384  1.00  0.66           N  
ATOM   7081  CA  ALA A 459      -7.285 -18.532  48.955  1.00  0.66           C  
ATOM   7082  C   ALA A 459      -7.431 -17.202  48.257  1.00  0.66           C  
ATOM   7083  O   ALA A 459      -8.096 -17.115  47.229  1.00  0.66           O  
ATOM   7084  CB  ALA A 459      -8.219 -18.605  50.135  1.00  0.66           C  
ATOM   7085  H   ALA A 459      -5.730 -18.848  50.382  1.00  0.66           H  
ATOM   7086  HA  ALA A 459      -7.547 -19.316  48.246  1.00  0.66           H  
ATOM   7087 1HB  ALA A 459      -9.244 -18.463  49.798  1.00  0.66           H  
ATOM   7088 2HB  ALA A 459      -8.120 -19.579  50.615  1.00  0.66           H  
ATOM   7089 3HB  ALA A 459      -7.955 -17.822  50.849  1.00  0.66           H  
ATOM   7090  N   VAL A 460      -6.775 -16.167  48.773  1.00  0.65           N  
ATOM   7091  CA  VAL A 460      -6.856 -14.866  48.145  1.00  0.65           C  
ATOM   7092  C   VAL A 460      -6.190 -14.888  46.792  1.00  0.65           C  
ATOM   7093  O   VAL A 460      -6.750 -14.379  45.822  1.00  0.65           O  
ATOM   7094  CB  VAL A 460      -6.242 -13.788  49.035  1.00  0.65           C  
ATOM   7095  CG1 VAL A 460      -6.145 -12.480  48.266  1.00  0.65           C  
ATOM   7096  CG2 VAL A 460      -7.140 -13.600  50.266  1.00  0.65           C  
ATOM   7097  H   VAL A 460      -6.226 -16.265  49.630  1.00  0.65           H  
ATOM   7098  HA  VAL A 460      -7.908 -14.622  48.006  1.00  0.65           H  
ATOM   7099  HB  VAL A 460      -5.238 -14.093  49.341  1.00  0.65           H  
ATOM   7100 1HG1 VAL A 460      -5.710 -11.715  48.905  1.00  0.65           H  
ATOM   7101 2HG1 VAL A 460      -5.512 -12.628  47.392  1.00  0.65           H  
ATOM   7102 3HG1 VAL A 460      -7.139 -12.166  47.947  1.00  0.65           H  
ATOM   7103 1HG2 VAL A 460      -6.713 -12.837  50.913  1.00  0.65           H  
ATOM   7104 2HG2 VAL A 460      -8.134 -13.292  49.944  1.00  0.65           H  
ATOM   7105 3HG2 VAL A 460      -7.220 -14.531  50.814  1.00  0.65           H  
ATOM   7106  N   THR A 461      -5.014 -15.505  46.705  1.00  0.66           N  
ATOM   7107  CA  THR A 461      -4.305 -15.577  45.443  1.00  0.66           C  
ATOM   7108  C   THR A 461      -5.145 -16.311  44.422  1.00  0.66           C  
ATOM   7109  O   THR A 461      -5.234 -15.886  43.268  1.00  0.66           O  
ATOM   7110  CB  THR A 461      -2.961 -16.262  45.598  1.00  0.66           C  
ATOM   7111  OG1 THR A 461      -2.192 -15.520  46.534  1.00  0.66           O  
ATOM   7112  CG2 THR A 461      -2.258 -16.274  44.244  1.00  0.66           C  
ATOM   7113  H   THR A 461      -4.582 -15.914  47.537  1.00  0.66           H  
ATOM   7114  HA  THR A 461      -4.135 -14.566  45.080  1.00  0.66           H  
ATOM   7115  HB  THR A 461      -3.089 -17.283  45.965  1.00  0.66           H  
ATOM   7116  HG1 THR A 461      -2.572 -15.659  47.439  1.00  0.66           H  
ATOM   7117 1HG2 THR A 461      -1.302 -16.722  44.350  1.00  0.66           H  
ATOM   7118 2HG2 THR A 461      -2.852 -16.841  43.521  1.00  0.66           H  
ATOM   7119 3HG2 THR A 461      -2.137 -15.262  43.889  1.00  0.66           H  
ATOM   7120  N   LEU A 462      -5.798 -17.390  44.861  1.00  0.66           N  
ATOM   7121  CA  LEU A 462      -6.645 -18.172  43.991  1.00  0.66           C  
ATOM   7122  C   LEU A 462      -7.789 -17.292  43.513  1.00  0.66           C  
ATOM   7123  O   LEU A 462      -8.088 -17.237  42.323  1.00  0.66           O  
ATOM   7124  CB  LEU A 462      -7.231 -19.391  44.675  1.00  0.66           C  
ATOM   7125  CG  LEU A 462      -7.993 -20.320  43.714  1.00  0.66           C  
ATOM   7126  CD1 LEU A 462      -9.327 -19.666  43.316  1.00  0.66           C  
ATOM   7127  CD2 LEU A 462      -7.086 -20.584  42.507  1.00  0.66           C  
ATOM   7128  H   LEU A 462      -5.675 -17.698  45.824  1.00  0.66           H  
ATOM   7129  HA  LEU A 462      -6.053 -18.516  43.155  1.00  0.66           H  
ATOM   7130 1HB  LEU A 462      -6.422 -19.949  45.138  1.00  0.66           H  
ATOM   7131 2HB  LEU A 462      -7.918 -19.066  45.457  1.00  0.66           H  
ATOM   7132  HG  LEU A 462      -8.228 -21.253  44.208  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 462      -9.884 -20.293  42.655  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 462      -9.914 -19.483  44.195  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 462      -9.133 -18.734  42.827  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 462      -7.547 -21.227  41.807  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 462      -6.864 -19.650  42.023  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 462      -6.168 -21.040  42.852  1.00  0.66           H  
ATOM   7139  N   LEU A 463      -8.457 -16.603  44.422  1.00  0.68           N  
ATOM   7140  CA  LEU A 463      -9.557 -15.776  43.986  1.00  0.68           C  
ATOM   7141  C   LEU A 463      -9.081 -14.702  43.003  1.00  0.68           C  
ATOM   7142  O   LEU A 463      -9.745 -14.447  41.999  1.00  0.68           O  
ATOM   7143  CB  LEU A 463     -10.220 -15.137  45.201  1.00  0.68           C  
ATOM   7144  CG  LEU A 463     -10.975 -16.116  46.117  1.00  0.68           C  
ATOM   7145  CD1 LEU A 463     -11.414 -15.394  47.373  1.00  0.68           C  
ATOM   7146  CD2 LEU A 463     -12.138 -16.690  45.361  1.00  0.68           C  
ATOM   7147  H   LEU A 463      -8.212 -16.658  45.411  1.00  0.68           H  
ATOM   7148  HA  LEU A 463     -10.281 -16.413  43.485  1.00  0.68           H  
ATOM   7149 1HB  LEU A 463      -9.444 -14.655  45.797  1.00  0.68           H  
ATOM   7150 2HB  LEU A 463     -10.919 -14.377  44.861  1.00  0.68           H  
ATOM   7151  HG  LEU A 463     -10.324 -16.927  46.408  1.00  0.68           H  
ATOM   7152 1HD1 LEU A 463     -11.940 -16.089  48.027  1.00  0.68           H  
ATOM   7153 2HD1 LEU A 463     -10.533 -15.007  47.890  1.00  0.68           H  
ATOM   7154 3HD1 LEU A 463     -12.073 -14.571  47.109  1.00  0.68           H  
ATOM   7155 1HD2 LEU A 463     -12.679 -17.390  45.993  1.00  0.68           H  
ATOM   7156 2HD2 LEU A 463     -12.807 -15.891  45.049  1.00  0.68           H  
ATOM   7157 3HD2 LEU A 463     -11.750 -17.211  44.493  1.00  0.68           H  
ATOM   7158  N   ILE A 464      -7.900 -14.116  43.223  1.00  0.71           N  
ATOM   7159  CA  ILE A 464      -7.406 -13.098  42.299  1.00  0.71           C  
ATOM   7160  C   ILE A 464      -7.149 -13.674  40.912  1.00  0.71           C  
ATOM   7161  O   ILE A 464      -7.570 -13.099  39.904  1.00  0.71           O  
ATOM   7162  CB  ILE A 464      -6.084 -12.463  42.772  1.00  0.71           C  
ATOM   7163  CG1 ILE A 464      -6.260 -11.657  44.043  1.00  0.71           C  
ATOM   7164  CG2 ILE A 464      -5.559 -11.547  41.660  1.00  0.71           C  
ATOM   7165  CD1 ILE A 464      -4.937 -11.298  44.685  1.00  0.71           C  
ATOM   7166  H   ILE A 464      -7.362 -14.351  44.058  1.00  0.71           H  
ATOM   7167  HA  ILE A 464      -8.164 -12.317  42.214  1.00  0.71           H  
ATOM   7168  HB  ILE A 464      -5.356 -13.253  42.975  1.00  0.71           H  
ATOM   7169 1HG1 ILE A 464      -6.792 -10.738  43.806  1.00  0.71           H  
ATOM   7170 2HG1 ILE A 464      -6.854 -12.222  44.749  1.00  0.71           H  
ATOM   7171 1HG2 ILE A 464      -4.621 -11.105  41.973  1.00  0.71           H  
ATOM   7172 2HG2 ILE A 464      -5.410 -12.116  40.751  1.00  0.71           H  
ATOM   7173 3HG2 ILE A 464      -6.286 -10.760  41.473  1.00  0.71           H  
ATOM   7174 1HD1 ILE A 464      -5.120 -10.717  45.588  1.00  0.71           H  
ATOM   7175 2HD1 ILE A 464      -4.403 -12.209  44.943  1.00  0.71           H  
ATOM   7176 3HD1 ILE A 464      -4.341 -10.713  43.989  1.00  0.71           H  
ATOM   7177  N   ILE A 465      -6.439 -14.808  40.850  1.00  0.74           N  
ATOM   7178  CA  ILE A 465      -6.120 -15.416  39.564  1.00  0.74           C  
ATOM   7179  C   ILE A 465      -7.356 -15.928  38.836  1.00  0.74           C  
ATOM   7180  O   ILE A 465      -7.464 -15.828  37.610  1.00  0.74           O  
ATOM   7181  CB  ILE A 465      -5.135 -16.587  39.764  1.00  0.74           C  
ATOM   7182  CG1 ILE A 465      -4.570 -16.973  38.520  1.00  0.74           C  
ATOM   7183  CG2 ILE A 465      -5.676 -17.716  40.434  1.00  0.74           C  
ATOM   7184  CD1 ILE A 465      -3.574 -17.967  38.698  1.00  0.74           C  
ATOM   7185  H   ILE A 465      -6.112 -15.247  41.711  1.00  0.74           H  
ATOM   7186  HA  ILE A 465      -5.643 -14.661  38.941  1.00  0.74           H  
ATOM   7187  HB  ILE A 465      -4.344 -16.251  40.388  1.00  0.74           H  
ATOM   7188 1HG1 ILE A 465      -5.331 -17.320  37.849  1.00  0.74           H  
ATOM   7189 2HG1 ILE A 465      -4.103 -16.128  38.107  1.00  0.74           H  
ATOM   7190 1HG2 ILE A 465      -4.901 -18.464  40.589  1.00  0.74           H  
ATOM   7191 2HG2 ILE A 465      -6.004 -17.360  41.344  1.00  0.74           H  
ATOM   7192 3HG2 ILE A 465      -6.471 -18.144  39.890  1.00  0.74           H  
ATOM   7193 1HD1 ILE A 465      -3.130 -18.232  37.759  1.00  0.74           H  
ATOM   7194 2HD1 ILE A 465      -2.836 -17.572  39.365  1.00  0.74           H  
ATOM   7195 3HD1 ILE A 465      -4.026 -18.835  39.137  1.00  0.74           H  
ATOM   7196  N   MET A 466      -8.318 -16.425  39.606  1.00  0.80           N  
ATOM   7197  CA  MET A 466      -9.562 -16.947  39.093  1.00  0.80           C  
ATOM   7198  C   MET A 466     -10.376 -15.855  38.462  1.00  0.80           C  
ATOM   7199  O   MET A 466     -10.877 -16.011  37.350  1.00  0.80           O  
ATOM   7200  CB  MET A 466     -10.308 -17.610  40.221  1.00  0.80           C  
ATOM   7201  CG  MET A 466     -11.594 -18.223  39.891  1.00  0.80           C  
ATOM   7202  SD  MET A 466     -12.342 -18.856  41.362  1.00  0.80           S  
ATOM   7203  CE  MET A 466     -13.013 -17.335  41.993  1.00  0.80           C  
ATOM   7204  H   MET A 466      -8.165 -16.484  40.612  1.00  0.80           H  
ATOM   7205  HA  MET A 466      -9.339 -17.685  38.324  1.00  0.80           H  
ATOM   7206 1HB  MET A 466      -9.682 -18.399  40.617  1.00  0.80           H  
ATOM   7207 2HB  MET A 466     -10.468 -16.891  41.023  1.00  0.80           H  
ATOM   7208 1HG  MET A 466     -12.253 -17.468  39.463  1.00  0.80           H  
ATOM   7209 2HG  MET A 466     -11.475 -19.018  39.172  1.00  0.80           H  
ATOM   7210 1HE  MET A 466     -13.538 -17.528  42.924  1.00  0.80           H  
ATOM   7211 2HE  MET A 466     -12.207 -16.621  42.156  1.00  0.80           H  
ATOM   7212 3HE  MET A 466     -13.714 -16.919  41.268  1.00  0.80           H  
ATOM   7213  N   ILE A 467     -10.533 -14.754  39.189  1.00  0.87           N  
ATOM   7214  CA  ILE A 467     -11.305 -13.624  38.730  1.00  0.87           C  
ATOM   7215  C   ILE A 467     -10.656 -12.956  37.536  1.00  0.87           C  
ATOM   7216  O   ILE A 467     -11.340 -12.662  36.554  1.00  0.87           O  
ATOM   7217  CB  ILE A 467     -11.505 -12.620  39.868  1.00  0.87           C  
ATOM   7218  CG1 ILE A 467     -12.416 -13.265  40.949  1.00  0.87           C  
ATOM   7219  CG2 ILE A 467     -12.101 -11.335  39.329  1.00  0.87           C  
ATOM   7220  CD1 ILE A 467     -12.450 -12.513  42.260  1.00  0.87           C  
ATOM   7221  H   ILE A 467     -10.102 -14.695  40.112  1.00  0.87           H  
ATOM   7222  HA  ILE A 467     -12.286 -13.984  38.427  1.00  0.87           H  
ATOM   7223  HB  ILE A 467     -10.538 -12.408  40.336  1.00  0.87           H  
ATOM   7224 1HG1 ILE A 467     -13.430 -13.325  40.561  1.00  0.87           H  
ATOM   7225 2HG1 ILE A 467     -12.062 -14.277  41.141  1.00  0.87           H  
ATOM   7226 1HG2 ILE A 467     -12.232 -10.629  40.146  1.00  0.87           H  
ATOM   7227 2HG2 ILE A 467     -11.428 -10.911  38.586  1.00  0.87           H  
ATOM   7228 3HG2 ILE A 467     -13.066 -11.545  38.869  1.00  0.87           H  
ATOM   7229 1HD1 ILE A 467     -13.104 -13.032  42.961  1.00  0.87           H  
ATOM   7230 2HD1 ILE A 467     -11.441 -12.466  42.673  1.00  0.87           H  
ATOM   7231 3HD1 ILE A 467     -12.822 -11.505  42.094  1.00  0.87           H  
ATOM   7232  N   ALA A 468      -9.339 -12.724  37.594  1.00  0.97           N  
ATOM   7233  CA  ALA A 468      -8.671 -12.087  36.472  1.00  0.97           C  
ATOM   7234  C   ALA A 468      -8.840 -12.917  35.203  1.00  0.97           C  
ATOM   7235  O   ALA A 468      -9.122 -12.370  34.131  1.00  0.97           O  
ATOM   7236  CB  ALA A 468      -7.191 -11.910  36.786  1.00  0.97           C  
ATOM   7237  H   ALA A 468      -8.795 -12.977  38.422  1.00  0.97           H  
ATOM   7238  HA  ALA A 468      -9.130 -11.113  36.310  1.00  0.97           H  
ATOM   7239 1HB  ALA A 468      -6.699 -11.416  35.956  1.00  0.97           H  
ATOM   7240 2HB  ALA A 468      -7.081 -11.308  37.688  1.00  0.97           H  
ATOM   7241 3HB  ALA A 468      -6.738 -12.891  36.950  1.00  0.97           H  
ATOM   7242  N   ALA A 469      -8.701 -14.244  35.340  1.00  1.09           N  
ATOM   7243  CA  ALA A 469      -8.872 -15.168  34.233  1.00  1.09           C  
ATOM   7244  C   ALA A 469     -10.345 -15.289  33.812  1.00  1.09           C  
ATOM   7245  O   ALA A 469     -10.658 -15.407  32.630  1.00  1.09           O  
ATOM   7246  CB  ALA A 469      -8.319 -16.516  34.615  1.00  1.09           C  
ATOM   7247  H   ALA A 469      -8.445 -14.642  36.244  1.00  1.09           H  
ATOM   7248  HA  ALA A 469      -8.305 -14.786  33.388  1.00  1.09           H  
ATOM   7249 1HB  ALA A 469      -8.405 -17.205  33.778  1.00  1.09           H  
ATOM   7250 2HB  ALA A 469      -7.275 -16.401  34.888  1.00  1.09           H  
ATOM   7251 3HB  ALA A 469      -8.877 -16.903  35.470  1.00  1.09           H  
ATOM   7252  N   GLY A 470     -11.267 -15.271  34.771  1.00  1.22           N  
ATOM   7253  CA  GLY A 470     -12.689 -15.393  34.472  1.00  1.22           C  
ATOM   7254  C   GLY A 470     -13.221 -14.217  33.652  1.00  1.22           C  
ATOM   7255  O   GLY A 470     -14.022 -14.396  32.722  1.00  1.22           O  
ATOM   7256  H   GLY A 470     -10.989 -15.194  35.743  1.00  1.22           H  
ATOM   7257 1HA  GLY A 470     -12.863 -16.324  33.934  1.00  1.22           H  
ATOM   7258 2HA  GLY A 470     -13.237 -15.461  35.411  1.00  1.22           H  
ATOM   7259  N   ARG A 471     -12.819 -13.003  34.027  1.00  1.32           N  
ATOM   7260  CA  ARG A 471     -13.311 -11.811  33.356  1.00  1.32           C  
ATOM   7261  C   ARG A 471     -12.946 -11.813  31.882  1.00  1.32           C  
ATOM   7262  O   ARG A 471     -11.790 -11.997  31.508  1.00  1.32           O  
ATOM   7263  CB  ARG A 471     -12.735 -10.568  34.020  1.00  1.32           C  
ATOM   7264  CG  ARG A 471     -13.307 -10.246  35.395  1.00  1.32           C  
ATOM   7265  CD  ARG A 471     -12.590  -9.116  36.031  1.00  1.32           C  
ATOM   7266  NE  ARG A 471     -13.146  -8.783  37.334  1.00  1.32           N  
ATOM   7267  CZ  ARG A 471     -12.602  -7.903  38.196  1.00  1.32           C  
ATOM   7268  NH1 ARG A 471     -11.487  -7.282  37.884  1.00  1.32           N  
ATOM   7269  NH2 ARG A 471     -13.187  -7.665  39.357  1.00  1.32           N  
ATOM   7270  H   ARG A 471     -12.172 -12.911  34.813  1.00  1.32           H  
ATOM   7271  HA  ARG A 471     -14.394 -11.785  33.450  1.00  1.32           H  
ATOM   7272 1HB  ARG A 471     -11.656 -10.700  34.143  1.00  1.32           H  
ATOM   7273 2HB  ARG A 471     -12.892  -9.703  33.378  1.00  1.32           H  
ATOM   7274 1HG  ARG A 471     -14.354  -9.970  35.293  1.00  1.32           H  
ATOM   7275 2HG  ARG A 471     -13.226 -11.118  36.040  1.00  1.32           H  
ATOM   7276 1HD  ARG A 471     -11.544  -9.397  36.170  1.00  1.32           H  
ATOM   7277 2HD  ARG A 471     -12.651  -8.236  35.396  1.00  1.32           H  
ATOM   7278  HE  ARG A 471     -14.004  -9.241  37.608  1.00  1.32           H  
ATOM   7279 1HH1 ARG A 471     -11.038  -7.465  36.998  1.00  1.32           H  
ATOM   7280 2HH1 ARG A 471     -11.078  -6.623  38.531  1.00  1.32           H  
ATOM   7281 1HH2 ARG A 471     -14.045  -8.143  39.598  1.00  1.32           H  
ATOM   7282 2HH2 ARG A 471     -12.778  -7.006  40.002  1.00  1.32           H  
ATOM   7283  N   GLY A 472     -13.946 -11.556  31.041  1.00  1.39           N  
ATOM   7284  CA  GLY A 472     -13.762 -11.516  29.593  1.00  1.39           C  
ATOM   7285  C   GLY A 472     -13.836 -12.903  28.927  1.00  1.39           C  
ATOM   7286  O   GLY A 472     -13.761 -13.011  27.696  1.00  1.39           O  
ATOM   7287  H   GLY A 472     -14.870 -11.406  31.418  1.00  1.39           H  
ATOM   7288 1HA  GLY A 472     -14.522 -10.868  29.157  1.00  1.39           H  
ATOM   7289 2HA  GLY A 472     -12.801 -11.060  29.376  1.00  1.39           H  
ATOM   7290  N   GLY A 473     -14.028 -13.950  29.734  1.00  1.40           N  
ATOM   7291  CA  GLY A 473     -14.092 -15.330  29.267  1.00  1.40           C  
ATOM   7292  C   GLY A 473     -12.856 -16.118  29.705  1.00  1.40           C  
ATOM   7293  O   GLY A 473     -11.715 -15.743  29.425  1.00  1.40           O  
ATOM   7294  H   GLY A 473     -14.087 -13.809  30.744  1.00  1.40           H  
ATOM   7295 1HA  GLY A 473     -14.985 -15.804  29.672  1.00  1.40           H  
ATOM   7296 2HA  GLY A 473     -14.178 -15.352  28.183  1.00  1.40           H  
ATOM   7297  N   PHE A 474     -13.099 -17.229  30.392  1.00  1.37           N  
ATOM   7298  CA  PHE A 474     -12.032 -18.069  30.924  1.00  1.37           C  
ATOM   7299  C   PHE A 474     -11.226 -18.810  29.873  1.00  1.37           C  
ATOM   7300  O   PHE A 474     -11.775 -19.355  28.913  1.00  1.37           O  
ATOM   7301  CB  PHE A 474     -12.555 -19.110  31.911  1.00  1.37           C  
ATOM   7302  CG  PHE A 474     -11.439 -19.895  32.547  1.00  1.37           C  
ATOM   7303  CD1 PHE A 474     -10.729 -19.352  33.586  1.00  1.37           C  
ATOM   7304  CD2 PHE A 474     -11.073 -21.160  32.081  1.00  1.37           C  
ATOM   7305  CE1 PHE A 474      -9.697 -20.033  34.157  1.00  1.37           C  
ATOM   7306  CE2 PHE A 474     -10.018 -21.846  32.655  1.00  1.37           C  
ATOM   7307  CZ  PHE A 474      -9.331 -21.279  33.697  1.00  1.37           C  
ATOM   7308  H   PHE A 474     -14.058 -17.487  30.572  1.00  1.37           H  
ATOM   7309  HA  PHE A 474     -11.343 -17.424  31.463  1.00  1.37           H  
ATOM   7310 1HB  PHE A 474     -13.125 -18.620  32.697  1.00  1.37           H  
ATOM   7311 2HB  PHE A 474     -13.218 -19.804  31.399  1.00  1.37           H  
ATOM   7312  HD1 PHE A 474     -10.999 -18.361  33.954  1.00  1.37           H  
ATOM   7313  HD2 PHE A 474     -11.621 -21.599  31.248  1.00  1.37           H  
ATOM   7314  HE1 PHE A 474      -9.168 -19.579  34.968  1.00  1.37           H  
ATOM   7315  HE2 PHE A 474      -9.734 -22.831  32.284  1.00  1.37           H  
ATOM   7316  HZ  PHE A 474      -8.501 -21.812  34.157  1.00  1.37           H  
ATOM   7317  N   SER A 475      -9.924 -18.852  30.095  1.00  1.28           N  
ATOM   7318  CA  SER A 475      -9.004 -19.643  29.304  1.00  1.28           C  
ATOM   7319  C   SER A 475      -7.841 -20.086  30.174  1.00  1.28           C  
ATOM   7320  O   SER A 475      -7.228 -19.241  30.831  1.00  1.28           O  
ATOM   7321  CB  SER A 475      -8.420 -18.860  28.149  1.00  1.28           C  
ATOM   7322  OG  SER A 475      -7.418 -19.628  27.495  1.00  1.28           O  
ATOM   7323  H   SER A 475      -9.572 -18.338  30.890  1.00  1.28           H  
ATOM   7324  HA  SER A 475      -9.562 -20.472  28.895  1.00  1.28           H  
ATOM   7325 1HB  SER A 475      -9.208 -18.598  27.440  1.00  1.28           H  
ATOM   7326 2HB  SER A 475      -7.991 -17.936  28.520  1.00  1.28           H  
ATOM   7327  HG  SER A 475      -7.900 -20.269  26.952  1.00  1.28           H  
ATOM   7328  N   PRO A 476      -7.423 -21.358  30.107  1.00  1.19           N  
ATOM   7329  CA  PRO A 476      -6.264 -21.904  30.778  1.00  1.19           C  
ATOM   7330  C   PRO A 476      -4.987 -21.148  30.454  1.00  1.19           C  
ATOM   7331  O   PRO A 476      -4.048 -21.151  31.245  1.00  1.19           O  
ATOM   7332  CB  PRO A 476      -6.194 -23.317  30.209  1.00  1.19           C  
ATOM   7333  CG  PRO A 476      -7.608 -23.658  29.845  1.00  1.19           C  
ATOM   7334  CD  PRO A 476      -8.212 -22.374  29.367  1.00  1.19           C  
ATOM   7335  HA  PRO A 476      -6.450 -21.926  31.862  1.00  1.19           H  
ATOM   7336 1HB  PRO A 476      -5.514 -23.339  29.341  1.00  1.19           H  
ATOM   7337 2HB  PRO A 476      -5.776 -24.000  30.948  1.00  1.19           H  
ATOM   7338 1HG  PRO A 476      -7.612 -24.451  29.080  1.00  1.19           H  
ATOM   7339 2HG  PRO A 476      -8.128 -24.074  30.720  1.00  1.19           H  
ATOM   7340 1HD  PRO A 476      -8.095 -22.260  28.280  1.00  1.19           H  
ATOM   7341 2HD  PRO A 476      -9.263 -22.390  29.693  1.00  1.19           H  
ATOM   7342  N   HIS A 477      -4.934 -20.471  29.305  1.00  1.09           N  
ATOM   7343  CA  HIS A 477      -3.704 -19.775  28.971  1.00  1.09           C  
ATOM   7344  C   HIS A 477      -3.585 -18.494  29.779  1.00  1.09           C  
ATOM   7345  O   HIS A 477      -2.482 -18.058  30.130  1.00  1.09           O  
ATOM   7346  CB  HIS A 477      -3.664 -19.503  27.473  1.00  1.09           C  
ATOM   7347  CG  HIS A 477      -3.512 -20.765  26.691  1.00  1.09           C  
ATOM   7348  ND1 HIS A 477      -2.339 -21.494  26.683  1.00  1.09           N  
ATOM   7349  CD2 HIS A 477      -4.383 -21.451  25.920  1.00  1.09           C  
ATOM   7350  CE1 HIS A 477      -2.494 -22.566  25.931  1.00  1.09           C  
ATOM   7351  NE2 HIS A 477      -3.720 -22.567  25.459  1.00  1.09           N  
ATOM   7352  H   HIS A 477      -5.731 -20.411  28.663  1.00  1.09           H  
ATOM   7353  HA  HIS A 477      -2.850 -20.404  29.220  1.00  1.09           H  
ATOM   7354 1HB  HIS A 477      -4.587 -19.007  27.163  1.00  1.09           H  
ATOM   7355 2HB  HIS A 477      -2.832 -18.840  27.238  1.00  1.09           H  
ATOM   7356  HD2 HIS A 477      -5.419 -21.174  25.707  1.00  1.09           H  
ATOM   7357  HE1 HIS A 477      -1.736 -23.325  25.738  1.00  1.09           H  
ATOM   7358  HE2 HIS A 477      -4.113 -23.276  24.857  1.00  1.09           H  
ATOM   7359  N   ARG A 478      -4.730 -17.897  30.088  1.00  1.01           N  
ATOM   7360  CA  ARG A 478      -4.769 -16.666  30.845  1.00  1.01           C  
ATOM   7361  C   ARG A 478      -4.673 -16.984  32.310  1.00  1.01           C  
ATOM   7362  O   ARG A 478      -4.073 -16.239  33.080  1.00  1.01           O  
ATOM   7363  CB  ARG A 478      -6.013 -15.895  30.503  1.00  1.01           C  
ATOM   7364  CG  ARG A 478      -5.976 -15.348  29.126  1.00  1.01           C  
ATOM   7365  CD  ARG A 478      -7.168 -14.624  28.793  1.00  1.01           C  
ATOM   7366  NE  ARG A 478      -7.423 -13.548  29.696  1.00  1.01           N  
ATOM   7367  CZ  ARG A 478      -8.428 -13.544  30.575  1.00  1.01           C  
ATOM   7368  NH1 ARG A 478      -9.240 -14.554  30.553  1.00  1.01           N  
ATOM   7369  NH2 ARG A 478      -8.586 -12.550  31.440  1.00  1.01           N  
ATOM   7370  H   ARG A 478      -5.612 -18.331  29.835  1.00  1.01           H  
ATOM   7371  HA  ARG A 478      -3.909 -16.057  30.566  1.00  1.01           H  
ATOM   7372 1HB  ARG A 478      -6.874 -16.563  30.565  1.00  1.01           H  
ATOM   7373 2HB  ARG A 478      -6.185 -15.090  31.205  1.00  1.01           H  
ATOM   7374 1HG  ARG A 478      -5.131 -14.663  29.033  1.00  1.01           H  
ATOM   7375 2HG  ARG A 478      -5.862 -16.164  28.412  1.00  1.01           H  
ATOM   7376 1HD  ARG A 478      -6.995 -14.211  27.850  1.00  1.01           H  
ATOM   7377 2HD  ARG A 478      -8.036 -15.282  28.767  1.00  1.01           H  
ATOM   7378  HE  ARG A 478      -6.789 -12.759  29.683  1.00  1.01           H  
ATOM   7379 1HH1 ARG A 478      -9.110 -15.281  29.876  1.00  1.01           H  
ATOM   7380 2HH1 ARG A 478     -10.014 -14.627  31.208  1.00  1.01           H  
ATOM   7381 1HH2 ARG A 478      -7.946 -11.781  31.457  1.00  1.01           H  
ATOM   7382 2HH2 ARG A 478      -9.340 -12.564  32.142  1.00  1.01           H  
ATOM   7383  N   MET A 479      -5.183 -18.150  32.684  1.00  0.93           N  
ATOM   7384  CA  MET A 479      -5.080 -18.573  34.061  1.00  0.93           C  
ATOM   7385  C   MET A 479      -3.606 -18.770  34.383  1.00  0.93           C  
ATOM   7386  O   MET A 479      -3.099 -18.229  35.364  1.00  0.93           O  
ATOM   7387  CB  MET A 479      -5.849 -19.869  34.257  1.00  0.93           C  
ATOM   7388  CG  MET A 479      -5.990 -20.310  35.682  1.00  0.93           C  
ATOM   7389  SD  MET A 479      -7.055 -19.242  36.670  1.00  0.93           S  
ATOM   7390  CE  MET A 479      -7.188 -20.167  38.165  1.00  0.93           C  
ATOM   7391  H   MET A 479      -5.691 -18.722  32.009  1.00  0.93           H  
ATOM   7392  HA  MET A 479      -5.471 -17.798  34.714  1.00  0.93           H  
ATOM   7393 1HB  MET A 479      -6.830 -19.766  33.811  1.00  0.93           H  
ATOM   7394 2HB  MET A 479      -5.337 -20.669  33.722  1.00  0.93           H  
ATOM   7395 1HG  MET A 479      -6.356 -21.333  35.736  1.00  0.93           H  
ATOM   7396 2HG  MET A 479      -5.009 -20.273  36.098  1.00  0.93           H  
ATOM   7397 1HE  MET A 479      -7.833 -19.644  38.861  1.00  0.93           H  
ATOM   7398 2HE  MET A 479      -7.609 -21.135  37.939  1.00  0.93           H  
ATOM   7399 3HE  MET A 479      -6.210 -20.292  38.609  1.00  0.93           H  
ATOM   7400  N   LEU A 480      -2.889 -19.484  33.515  1.00  0.87           N  
ATOM   7401  CA  LEU A 480      -1.477 -19.725  33.755  1.00  0.87           C  
ATOM   7402  C   LEU A 480      -0.651 -18.429  33.706  1.00  0.87           C  
ATOM   7403  O   LEU A 480       0.242 -18.245  34.540  1.00  0.87           O  
ATOM   7404  CB  LEU A 480      -0.983 -20.765  32.747  1.00  0.87           C  
ATOM   7405  CG  LEU A 480      -1.601 -22.177  32.973  1.00  0.87           C  
ATOM   7406  CD1 LEU A 480      -1.213 -23.112  31.847  1.00  0.87           C  
ATOM   7407  CD2 LEU A 480      -1.151 -22.702  34.286  1.00  0.87           C  
ATOM   7408  H   LEU A 480      -3.331 -19.910  32.698  1.00  0.87           H  
ATOM   7409  HA  LEU A 480      -1.373 -20.150  34.754  1.00  0.87           H  
ATOM   7410 1HB  LEU A 480      -1.256 -20.433  31.741  1.00  0.87           H  
ATOM   7411 2HB  LEU A 480       0.100 -20.843  32.814  1.00  0.87           H  
ATOM   7412  HG  LEU A 480      -2.682 -22.097  32.986  1.00  0.87           H  
ATOM   7413 1HD1 LEU A 480      -1.667 -24.091  32.017  1.00  0.87           H  
ATOM   7414 2HD1 LEU A 480      -1.575 -22.702  30.900  1.00  0.87           H  
ATOM   7415 3HD1 LEU A 480      -0.130 -23.215  31.810  1.00  0.87           H  
ATOM   7416 1HD2 LEU A 480      -1.601 -23.681  34.450  1.00  0.87           H  
ATOM   7417 2HD2 LEU A 480      -0.066 -22.790  34.286  1.00  0.87           H  
ATOM   7418 3HD2 LEU A 480      -1.463 -22.017  35.075  1.00  0.87           H  
ATOM   7419  N   LEU A 481      -0.967 -17.500  32.781  1.00  0.82           N  
ATOM   7420  CA  LEU A 481      -0.219 -16.242  32.740  1.00  0.82           C  
ATOM   7421  C   LEU A 481      -0.477 -15.426  34.001  1.00  0.82           C  
ATOM   7422  O   LEU A 481       0.447 -14.838  34.570  1.00  0.82           O  
ATOM   7423  CB  LEU A 481      -0.552 -15.385  31.524  1.00  0.82           C  
ATOM   7424  CG  LEU A 481       0.288 -14.084  31.465  1.00  0.82           C  
ATOM   7425  CD1 LEU A 481       1.755 -14.474  31.412  1.00  0.82           C  
ATOM   7426  CD2 LEU A 481      -0.100 -13.275  30.282  1.00  0.82           C  
ATOM   7427  H   LEU A 481      -1.689 -17.677  32.080  1.00  0.82           H  
ATOM   7428  HA  LEU A 481       0.842 -16.480  32.700  1.00  0.82           H  
ATOM   7429 1HB  LEU A 481      -0.355 -15.963  30.621  1.00  0.82           H  
ATOM   7430 2HB  LEU A 481      -1.606 -15.134  31.544  1.00  0.82           H  
ATOM   7431  HG  LEU A 481       0.121 -13.492  32.367  1.00  0.82           H  
ATOM   7432 1HD1 LEU A 481       2.374 -13.604  31.371  1.00  0.82           H  
ATOM   7433 2HD1 LEU A 481       1.991 -15.042  32.299  1.00  0.82           H  
ATOM   7434 3HD1 LEU A 481       1.947 -15.073  30.545  1.00  0.82           H  
ATOM   7435 1HD2 LEU A 481       0.489 -12.365  30.240  1.00  0.82           H  
ATOM   7436 2HD2 LEU A 481       0.065 -13.856  29.380  1.00  0.82           H  
ATOM   7437 3HD2 LEU A 481      -1.142 -13.022  30.370  1.00  0.82           H  
ATOM   7438  N   ALA A 482      -1.739 -15.381  34.435  1.00  0.78           N  
ATOM   7439  CA  ALA A 482      -2.109 -14.665  35.642  1.00  0.78           C  
ATOM   7440  C   ALA A 482      -1.325 -15.252  36.814  1.00  0.78           C  
ATOM   7441  O   ALA A 482      -0.850 -14.526  37.689  1.00  0.78           O  
ATOM   7442  CB  ALA A 482      -3.605 -14.782  35.863  1.00  0.78           C  
ATOM   7443  H   ALA A 482      -2.474 -15.859  33.919  1.00  0.78           H  
ATOM   7444  HA  ALA A 482      -1.834 -13.619  35.527  1.00  0.78           H  
ATOM   7445 1HB  ALA A 482      -3.894 -14.242  36.763  1.00  0.78           H  
ATOM   7446 2HB  ALA A 482      -4.138 -14.393  35.023  1.00  0.78           H  
ATOM   7447 3HB  ALA A 482      -3.858 -15.829  35.954  1.00  0.78           H  
ATOM   7448  N   GLY A 483      -1.137 -16.571  36.778  1.00  0.75           N  
ATOM   7449  CA  GLY A 483      -0.363 -17.307  37.758  1.00  0.75           C  
ATOM   7450  C   GLY A 483       1.053 -16.794  37.797  1.00  0.75           C  
ATOM   7451  O   GLY A 483       1.565 -16.471  38.869  1.00  0.75           O  
ATOM   7452  H   GLY A 483      -1.591 -17.111  36.041  1.00  0.75           H  
ATOM   7453 1HA  GLY A 483      -0.803 -17.209  38.743  1.00  0.75           H  
ATOM   7454 2HA  GLY A 483      -0.373 -18.355  37.486  1.00  0.75           H  
ATOM   7455  N   MET A 484       1.689 -16.677  36.632  1.00  0.74           N  
ATOM   7456  CA  MET A 484       3.053 -16.161  36.570  1.00  0.74           C  
ATOM   7457  C   MET A 484       3.127 -14.759  37.183  1.00  0.74           C  
ATOM   7458  O   MET A 484       4.044 -14.439  37.955  1.00  0.74           O  
ATOM   7459  CB  MET A 484       3.512 -16.074  35.113  1.00  0.74           C  
ATOM   7460  CG  MET A 484       3.756 -17.382  34.393  1.00  0.74           C  
ATOM   7461  SD  MET A 484       4.021 -17.133  32.602  1.00  0.74           S  
ATOM   7462  CE  MET A 484       5.543 -16.181  32.554  1.00  0.74           C  
ATOM   7463  H   MET A 484       1.210 -16.985  35.783  1.00  0.74           H  
ATOM   7464  HA  MET A 484       3.707 -16.824  37.133  1.00  0.74           H  
ATOM   7465 1HB  MET A 484       2.784 -15.522  34.541  1.00  0.74           H  
ATOM   7466 2HB  MET A 484       4.439 -15.505  35.070  1.00  0.74           H  
ATOM   7467 1HG  MET A 484       4.627 -17.880  34.810  1.00  0.74           H  
ATOM   7468 2HG  MET A 484       2.887 -18.031  34.527  1.00  0.74           H  
ATOM   7469 1HE  MET A 484       5.811 -15.967  31.514  1.00  0.74           H  
ATOM   7470 2HE  MET A 484       5.402 -15.241  33.091  1.00  0.74           H  
ATOM   7471 3HE  MET A 484       6.346 -16.750  33.022  1.00  0.74           H  
ATOM   7472  N   ALA A 485       2.147 -13.914  36.855  1.00  0.75           N  
ATOM   7473  CA  ALA A 485       2.126 -12.549  37.375  1.00  0.75           C  
ATOM   7474  C   ALA A 485       2.013 -12.497  38.901  1.00  0.75           C  
ATOM   7475  O   ALA A 485       2.687 -11.697  39.559  1.00  0.75           O  
ATOM   7476  CB  ALA A 485       0.966 -11.805  36.776  1.00  0.75           C  
ATOM   7477  H   ALA A 485       1.415 -14.226  36.210  1.00  0.75           H  
ATOM   7478  HA  ALA A 485       3.058 -12.067  37.084  1.00  0.75           H  
ATOM   7479 1HB  ALA A 485       0.990 -10.788  37.138  1.00  0.75           H  
ATOM   7480 2HB  ALA A 485       1.042 -11.821  35.704  1.00  0.75           H  
ATOM   7481 3HB  ALA A 485       0.046 -12.280  37.072  1.00  0.75           H  
ATOM   7482  N   LEU A 486       1.183 -13.366  39.468  1.00  0.76           N  
ATOM   7483  CA  LEU A 486       0.975 -13.385  40.907  1.00  0.76           C  
ATOM   7484  C   LEU A 486       2.110 -14.088  41.615  1.00  0.76           C  
ATOM   7485  O   LEU A 486       2.545 -13.659  42.684  1.00  0.76           O  
ATOM   7486  CB  LEU A 486      -0.363 -14.046  41.200  1.00  0.76           C  
ATOM   7487  CG  LEU A 486      -1.545 -13.235  40.684  1.00  0.76           C  
ATOM   7488  CD1 LEU A 486      -2.785 -14.037  40.805  1.00  0.76           C  
ATOM   7489  CD2 LEU A 486      -1.642 -11.942  41.469  1.00  0.76           C  
ATOM   7490  H   LEU A 486       0.641 -13.998  38.873  1.00  0.76           H  
ATOM   7491  HA  LEU A 486       0.934 -12.357  41.260  1.00  0.76           H  
ATOM   7492 1HB  LEU A 486      -0.385 -15.024  40.709  1.00  0.76           H  
ATOM   7493 2HB  LEU A 486      -0.471 -14.188  42.275  1.00  0.76           H  
ATOM   7494  HG  LEU A 486      -1.392 -13.007  39.631  1.00  0.76           H  
ATOM   7495 1HD1 LEU A 486      -3.620 -13.479  40.413  1.00  0.76           H  
ATOM   7496 2HD1 LEU A 486      -2.633 -14.933  40.216  1.00  0.76           H  
ATOM   7497 3HD1 LEU A 486      -2.979 -14.301  41.842  1.00  0.76           H  
ATOM   7498 1HD2 LEU A 486      -2.474 -11.356  41.091  1.00  0.76           H  
ATOM   7499 2HD2 LEU A 486      -1.800 -12.166  42.526  1.00  0.76           H  
ATOM   7500 3HD2 LEU A 486      -0.718 -11.376  41.349  1.00  0.76           H  
ATOM   7501  N   SER A 487       2.660 -15.123  40.981  1.00  0.78           N  
ATOM   7502  CA  SER A 487       3.765 -15.858  41.558  1.00  0.78           C  
ATOM   7503  C   SER A 487       4.895 -14.874  41.718  1.00  0.78           C  
ATOM   7504  O   SER A 487       5.554 -14.828  42.761  1.00  0.78           O  
ATOM   7505  CB  SER A 487       4.202 -16.974  40.629  1.00  0.78           C  
ATOM   7506  OG  SER A 487       3.197 -17.920  40.471  1.00  0.78           O  
ATOM   7507  H   SER A 487       2.278 -15.433  40.096  1.00  0.78           H  
ATOM   7508  HA  SER A 487       3.478 -16.253  42.531  1.00  0.78           H  
ATOM   7509 1HB  SER A 487       4.462 -16.555  39.658  1.00  0.78           H  
ATOM   7510 2HB  SER A 487       5.094 -17.450  41.028  1.00  0.78           H  
ATOM   7511  HG  SER A 487       2.458 -17.447  40.027  1.00  0.78           H  
ATOM   7512  N   THR A 488       5.082 -14.045  40.689  1.00  0.81           N  
ATOM   7513  CA  THR A 488       6.097 -13.026  40.703  1.00  0.81           C  
ATOM   7514  C   THR A 488       5.854 -12.006  41.781  1.00  0.81           C  
ATOM   7515  O   THR A 488       6.756 -11.716  42.556  1.00  0.81           O  
ATOM   7516  CB  THR A 488       6.141 -12.271  39.384  1.00  0.81           C  
ATOM   7517  OG1 THR A 488       6.490 -13.169  38.320  1.00  0.81           O  
ATOM   7518  CG2 THR A 488       7.116 -11.123  39.511  1.00  0.81           C  
ATOM   7519  H   THR A 488       4.514 -14.146  39.847  1.00  0.81           H  
ATOM   7520  HA  THR A 488       7.062 -13.498  40.882  1.00  0.81           H  
ATOM   7521  HB  THR A 488       5.160 -11.861  39.176  1.00  0.81           H  
ATOM   7522  HG1 THR A 488       5.740 -13.799  38.187  1.00  0.81           H  
ATOM   7523 1HG2 THR A 488       7.131 -10.551  38.611  1.00  0.81           H  
ATOM   7524 2HG2 THR A 488       6.809 -10.468  40.325  1.00  0.81           H  
ATOM   7525 3HG2 THR A 488       8.104 -11.514  39.717  1.00  0.81           H  
ATOM   7526  N   ALA A 489       4.635 -11.476  41.875  1.00  0.84           N  
ATOM   7527  CA  ALA A 489       4.391 -10.451  42.875  1.00  0.84           C  
ATOM   7528  C   ALA A 489       4.692 -10.961  44.272  1.00  0.84           C  
ATOM   7529  O   ALA A 489       5.359 -10.283  45.058  1.00  0.84           O  
ATOM   7530  CB  ALA A 489       2.945 -10.009  42.808  1.00  0.84           C  
ATOM   7531  H   ALA A 489       3.899 -11.738  41.216  1.00  0.84           H  
ATOM   7532  HA  ALA A 489       5.048  -9.607  42.664  1.00  0.84           H  
ATOM   7533 1HB  ALA A 489       2.768  -9.229  43.544  1.00  0.84           H  
ATOM   7534 2HB  ALA A 489       2.728  -9.630  41.809  1.00  0.84           H  
ATOM   7535 3HB  ALA A 489       2.300 -10.865  43.019  1.00  0.84           H  
ATOM   7536  N   PHE A 490       4.275 -12.189  44.562  1.00  0.87           N  
ATOM   7537  CA  PHE A 490       4.504 -12.732  45.886  1.00  0.87           C  
ATOM   7538  C   PHE A 490       5.962 -13.077  46.100  1.00  0.87           C  
ATOM   7539  O   PHE A 490       6.503 -12.862  47.189  1.00  0.87           O  
ATOM   7540  CB  PHE A 490       3.605 -13.923  46.116  1.00  0.87           C  
ATOM   7541  CG  PHE A 490       2.186 -13.508  46.350  1.00  0.87           C  
ATOM   7542  CD1 PHE A 490       1.173 -13.861  45.479  1.00  0.87           C  
ATOM   7543  CD2 PHE A 490       1.871 -12.719  47.440  1.00  0.87           C  
ATOM   7544  CE1 PHE A 490      -0.119 -13.438  45.701  1.00  0.87           C  
ATOM   7545  CE2 PHE A 490       0.587 -12.299  47.673  1.00  0.87           C  
ATOM   7546  CZ  PHE A 490      -0.417 -12.660  46.799  1.00  0.87           C  
ATOM   7547  H   PHE A 490       3.750 -12.728  43.870  1.00  0.87           H  
ATOM   7548  HA  PHE A 490       4.233 -11.974  46.613  1.00  0.87           H  
ATOM   7549 1HB  PHE A 490       3.626 -14.549  45.227  1.00  0.87           H  
ATOM   7550 2HB  PHE A 490       3.951 -14.510  46.970  1.00  0.87           H  
ATOM   7551  HD1 PHE A 490       1.402 -14.478  44.615  1.00  0.87           H  
ATOM   7552  HD2 PHE A 490       2.660 -12.428  48.116  1.00  0.87           H  
ATOM   7553  HE1 PHE A 490      -0.905 -13.721  45.013  1.00  0.87           H  
ATOM   7554  HE2 PHE A 490       0.364 -11.680  48.543  1.00  0.87           H  
ATOM   7555  HZ  PHE A 490      -1.443 -12.334  46.972  1.00  0.87           H  
ATOM   7556  N   THR A 491       6.630 -13.552  45.057  1.00  0.91           N  
ATOM   7557  CA  THR A 491       8.029 -13.879  45.184  1.00  0.91           C  
ATOM   7558  C   THR A 491       8.795 -12.607  45.492  1.00  0.91           C  
ATOM   7559  O   THR A 491       9.673 -12.602  46.357  1.00  0.91           O  
ATOM   7560  CB  THR A 491       8.585 -14.529  43.911  1.00  0.91           C  
ATOM   7561  OG1 THR A 491       7.878 -15.748  43.645  1.00  0.91           O  
ATOM   7562  CG2 THR A 491      10.047 -14.833  44.101  1.00  0.91           C  
ATOM   7563  H   THR A 491       6.163 -13.729  44.168  1.00  0.91           H  
ATOM   7564  HA  THR A 491       8.159 -14.569  46.015  1.00  0.91           H  
ATOM   7565  HB  THR A 491       8.453 -13.850  43.069  1.00  0.91           H  
ATOM   7566  HG1 THR A 491       6.939 -15.529  43.472  1.00  0.91           H  
ATOM   7567 1HG2 THR A 491      10.446 -15.290  43.199  1.00  0.91           H  
ATOM   7568 2HG2 THR A 491      10.566 -13.917  44.304  1.00  0.91           H  
ATOM   7569 3HG2 THR A 491      10.171 -15.513  44.941  1.00  0.91           H  
ATOM   7570  N   MET A 492       8.470 -11.513  44.791  1.00  0.96           N  
ATOM   7571  CA  MET A 492       9.205 -10.287  45.020  1.00  0.96           C  
ATOM   7572  C   MET A 492       8.968  -9.794  46.439  1.00  0.96           C  
ATOM   7573  O   MET A 492       9.891  -9.300  47.088  1.00  0.96           O  
ATOM   7574  CB  MET A 492       8.811  -9.186  44.046  1.00  0.96           C  
ATOM   7575  CG  MET A 492       9.116  -9.455  42.598  1.00  0.96           C  
ATOM   7576  SD  MET A 492      10.791  -9.881  42.297  1.00  0.96           S  
ATOM   7577  CE  MET A 492      10.538 -11.617  42.087  1.00  0.96           C  
ATOM   7578  H   MET A 492       7.737 -11.555  44.086  1.00  0.96           H  
ATOM   7579  HA  MET A 492      10.266 -10.493  44.904  1.00  0.96           H  
ATOM   7580 1HB  MET A 492       7.732  -9.037  44.115  1.00  0.96           H  
ATOM   7581 2HB  MET A 492       9.296  -8.253  44.328  1.00  0.96           H  
ATOM   7582 1HG  MET A 492       8.512 -10.247  42.237  1.00  0.96           H  
ATOM   7583 2HG  MET A 492       8.875  -8.567  42.017  1.00  0.96           H  
ATOM   7584 1HE  MET A 492      11.484 -12.105  41.872  1.00  0.96           H  
ATOM   7585 2HE  MET A 492      10.115 -12.018  42.988  1.00  0.96           H  
ATOM   7586 3HE  MET A 492       9.851 -11.787  41.264  1.00  0.96           H  
ATOM   7587  N   LEU A 493       7.753  -9.975  46.965  1.00  1.03           N  
ATOM   7588  CA  LEU A 493       7.508  -9.547  48.333  1.00  1.03           C  
ATOM   7589  C   LEU A 493       8.389 -10.337  49.298  1.00  1.03           C  
ATOM   7590  O   LEU A 493       8.999  -9.763  50.207  1.00  1.03           O  
ATOM   7591  CB  LEU A 493       6.030  -9.734  48.690  1.00  1.03           C  
ATOM   7592  CG  LEU A 493       5.032  -8.788  47.987  1.00  1.03           C  
ATOM   7593  CD1 LEU A 493       3.593  -9.246  48.253  1.00  1.03           C  
ATOM   7594  CD2 LEU A 493       5.237  -7.392  48.508  1.00  1.03           C  
ATOM   7595  H   LEU A 493       6.993 -10.364  46.402  1.00  1.03           H  
ATOM   7596  HA  LEU A 493       7.758  -8.499  48.420  1.00  1.03           H  
ATOM   7597 1HB  LEU A 493       5.739 -10.758  48.468  1.00  1.03           H  
ATOM   7598 2HB  LEU A 493       5.933  -9.573  49.743  1.00  1.03           H  
ATOM   7599  HG  LEU A 493       5.208  -8.801  46.923  1.00  1.03           H  
ATOM   7600 1HD1 LEU A 493       2.900  -8.577  47.750  1.00  1.03           H  
ATOM   7601 2HD1 LEU A 493       3.461 -10.242  47.874  1.00  1.03           H  
ATOM   7602 3HD1 LEU A 493       3.397  -9.235  49.312  1.00  1.03           H  
ATOM   7603 1HD2 LEU A 493       4.542  -6.714  48.012  1.00  1.03           H  
ATOM   7604 2HD2 LEU A 493       5.057  -7.377  49.583  1.00  1.03           H  
ATOM   7605 3HD2 LEU A 493       6.250  -7.081  48.306  1.00  1.03           H  
ATOM   7606  N   LEU A 494       8.522 -11.644  49.059  1.00  1.12           N  
ATOM   7607  CA  LEU A 494       9.340 -12.479  49.929  1.00  1.12           C  
ATOM   7608  C   LEU A 494      10.817 -12.082  49.842  1.00  1.12           C  
ATOM   7609  O   LEU A 494      11.517 -12.037  50.860  1.00  1.12           O  
ATOM   7610  CB  LEU A 494       9.157 -13.949  49.542  1.00  1.12           C  
ATOM   7611  CG  LEU A 494       7.755 -14.533  49.819  1.00  1.12           C  
ATOM   7612  CD1 LEU A 494       7.645 -15.913  49.221  1.00  1.12           C  
ATOM   7613  CD2 LEU A 494       7.521 -14.582  51.279  1.00  1.12           C  
ATOM   7614  H   LEU A 494       8.005 -12.068  48.285  1.00  1.12           H  
ATOM   7615  HA  LEU A 494       9.006 -12.340  50.953  1.00  1.12           H  
ATOM   7616 1HB  LEU A 494       9.356 -14.054  48.478  1.00  1.12           H  
ATOM   7617 2HB  LEU A 494       9.884 -14.547  50.089  1.00  1.12           H  
ATOM   7618  HG  LEU A 494       6.999 -13.906  49.355  1.00  1.12           H  
ATOM   7619 1HD1 LEU A 494       6.655 -16.290  49.414  1.00  1.12           H  
ATOM   7620 2HD1 LEU A 494       7.808 -15.856  48.147  1.00  1.12           H  
ATOM   7621 3HD1 LEU A 494       8.383 -16.570  49.668  1.00  1.12           H  
ATOM   7622 1HD2 LEU A 494       6.550 -15.000  51.467  1.00  1.12           H  
ATOM   7623 2HD2 LEU A 494       8.271 -15.206  51.730  1.00  1.12           H  
ATOM   7624 3HD2 LEU A 494       7.579 -13.579  51.694  1.00  1.12           H  
ATOM   7625  N   MET A 495      11.284 -11.764  48.628  1.00  1.25           N  
ATOM   7626  CA  MET A 495      12.668 -11.349  48.407  1.00  1.25           C  
ATOM   7627  C   MET A 495      12.969 -10.045  49.119  1.00  1.25           C  
ATOM   7628  O   MET A 495      14.040  -9.890  49.703  1.00  1.25           O  
ATOM   7629  CB  MET A 495      12.942 -11.227  46.920  1.00  1.25           C  
ATOM   7630  CG  MET A 495      12.948 -12.559  46.204  1.00  1.25           C  
ATOM   7631  SD  MET A 495      12.981 -12.384  44.444  1.00  1.25           S  
ATOM   7632  CE  MET A 495      14.577 -11.755  44.181  1.00  1.25           C  
ATOM   7633  H   MET A 495      10.656 -11.840  47.827  1.00  1.25           H  
ATOM   7634  HA  MET A 495      13.325 -12.113  48.820  1.00  1.25           H  
ATOM   7635 1HB  MET A 495      12.180 -10.602  46.462  1.00  1.25           H  
ATOM   7636 2HB  MET A 495      13.906 -10.745  46.760  1.00  1.25           H  
ATOM   7637 1HG  MET A 495      13.827 -13.125  46.512  1.00  1.25           H  
ATOM   7638 2HG  MET A 495      12.069 -13.129  46.481  1.00  1.25           H  
ATOM   7639 1HE  MET A 495      14.739 -11.597  43.113  1.00  1.25           H  
ATOM   7640 2HE  MET A 495      14.689 -10.807  44.713  1.00  1.25           H  
ATOM   7641 3HE  MET A 495      15.302 -12.476  44.559  1.00  1.25           H  
ATOM   7642  N   MET A 496      12.027  -9.104  49.087  1.00  1.42           N  
ATOM   7643  CA  MET A 496      12.231  -7.838  49.774  1.00  1.42           C  
ATOM   7644  C   MET A 496      12.281  -8.060  51.285  1.00  1.42           C  
ATOM   7645  O   MET A 496      13.079  -7.432  51.992  1.00  1.42           O  
ATOM   7646  CB  MET A 496      11.159  -6.842  49.353  1.00  1.42           C  
ATOM   7647  CG  MET A 496      11.349  -6.352  47.904  1.00  1.42           C  
ATOM   7648  SD  MET A 496      10.243  -5.028  47.439  1.00  1.42           S  
ATOM   7649  CE  MET A 496       8.736  -5.961  47.313  1.00  1.42           C  
ATOM   7650  H   MET A 496      11.163  -9.264  48.564  1.00  1.42           H  
ATOM   7651  HA  MET A 496      13.192  -7.435  49.467  1.00  1.42           H  
ATOM   7652 1HB  MET A 496      10.177  -7.319  49.423  1.00  1.42           H  
ATOM   7653 2HB  MET A 496      11.165  -5.983  50.021  1.00  1.42           H  
ATOM   7654 1HG  MET A 496      12.372  -5.999  47.785  1.00  1.42           H  
ATOM   7655 2HG  MET A 496      11.202  -7.181  47.216  1.00  1.42           H  
ATOM   7656 1HE  MET A 496       7.918  -5.303  47.024  1.00  1.42           H  
ATOM   7657 2HE  MET A 496       8.853  -6.750  46.570  1.00  1.42           H  
ATOM   7658 3HE  MET A 496       8.526  -6.399  48.279  1.00  1.42           H  
ATOM   7659  N   LEU A 497      11.474  -8.994  51.792  1.00  1.63           N  
ATOM   7660  CA  LEU A 497      11.541  -9.287  53.213  1.00  1.63           C  
ATOM   7661  C   LEU A 497      12.933  -9.860  53.545  1.00  1.63           C  
ATOM   7662  O   LEU A 497      13.561  -9.468  54.532  1.00  1.63           O  
ATOM   7663  CB  LEU A 497      10.406 -10.249  53.603  1.00  1.63           C  
ATOM   7664  CG  LEU A 497       8.963  -9.643  53.564  1.00  1.63           C  
ATOM   7665  CD1 LEU A 497       7.901 -10.739  53.727  1.00  1.63           C  
ATOM   7666  CD2 LEU A 497       8.836  -8.644  54.694  1.00  1.63           C  
ATOM   7667  H   LEU A 497      10.798  -9.476  51.198  1.00  1.63           H  
ATOM   7668  HA  LEU A 497      11.410  -8.359  53.767  1.00  1.63           H  
ATOM   7669 1HB  LEU A 497      10.432 -11.120  52.958  1.00  1.63           H  
ATOM   7670 2HB  LEU A 497      10.588 -10.550  54.598  1.00  1.63           H  
ATOM   7671  HG  LEU A 497       8.803  -9.147  52.610  1.00  1.63           H  
ATOM   7672 1HD1 LEU A 497       6.909 -10.296  53.704  1.00  1.63           H  
ATOM   7673 2HD1 LEU A 497       7.994 -11.458  52.921  1.00  1.63           H  
ATOM   7674 3HD1 LEU A 497       8.047 -11.225  54.663  1.00  1.63           H  
ATOM   7675 1HD2 LEU A 497       7.840  -8.202  54.679  1.00  1.63           H  
ATOM   7676 2HD2 LEU A 497       8.995  -9.150  55.647  1.00  1.63           H  
ATOM   7677 3HD2 LEU A 497       9.584  -7.861  54.568  1.00  1.63           H  
ATOM   7678  N   GLN A 498      13.466 -10.727  52.672  1.00  1.86           N  
ATOM   7679  CA  GLN A 498      14.823 -11.263  52.849  1.00  1.86           C  
ATOM   7680  C   GLN A 498      15.890 -10.159  52.788  1.00  1.86           C  
ATOM   7681  O   GLN A 498      16.814 -10.117  53.608  1.00  1.86           O  
ATOM   7682  CB  GLN A 498      15.148 -12.320  51.785  1.00  1.86           C  
ATOM   7683  CG  GLN A 498      16.536 -12.932  51.936  1.00  1.86           C  
ATOM   7684  CD  GLN A 498      16.852 -13.965  50.875  1.00  1.86           C  
ATOM   7685  OE1 GLN A 498      15.978 -14.445  50.147  1.00  1.86           O  
ATOM   7686  NE2 GLN A 498      18.118 -14.319  50.775  1.00  1.86           N  
ATOM   7687  H   GLN A 498      12.904 -11.041  51.879  1.00  1.86           H  
ATOM   7688  HA  GLN A 498      14.880 -11.729  53.832  1.00  1.86           H  
ATOM   7689 1HB  GLN A 498      14.405 -13.115  51.818  1.00  1.86           H  
ATOM   7690 2HB  GLN A 498      15.098 -11.870  50.799  1.00  1.86           H  
ATOM   7691 1HG  GLN A 498      17.273 -12.132  51.857  1.00  1.86           H  
ATOM   7692 2HG  GLN A 498      16.606 -13.409  52.915  1.00  1.86           H  
ATOM   7693 1HE2 GLN A 498      18.381 -14.999  50.092  1.00  1.86           H  
ATOM   7694 2HE2 GLN A 498      18.802 -13.903  51.374  1.00  1.86           H  
ATOM   7695  N   ALA A 499      15.728  -9.235  51.835  1.00  2.07           N  
ATOM   7696  CA  ALA A 499      16.660  -8.134  51.586  1.00  2.07           C  
ATOM   7697  C   ALA A 499      16.850  -7.246  52.806  1.00  2.07           C  
ATOM   7698  O   ALA A 499      17.917  -6.656  52.982  1.00  2.07           O  
ATOM   7699  CB  ALA A 499      16.181  -7.282  50.429  1.00  2.07           C  
ATOM   7700  H   ALA A 499      14.936  -9.333  51.204  1.00  2.07           H  
ATOM   7701  HA  ALA A 499      17.624  -8.571  51.331  1.00  2.07           H  
ATOM   7702 1HB  ALA A 499      16.903  -6.492  50.236  1.00  2.07           H  
ATOM   7703 2HB  ALA A 499      16.066  -7.901  49.540  1.00  2.07           H  
ATOM   7704 3HB  ALA A 499      15.224  -6.838  50.684  1.00  2.07           H  
ATOM   7705  N   SER A 500      15.833  -7.165  53.669  1.00  2.21           N  
ATOM   7706  CA  SER A 500      15.924  -6.343  54.874  1.00  2.21           C  
ATOM   7707  C   SER A 500      17.052  -6.788  55.804  1.00  2.21           C  
ATOM   7708  O   SER A 500      17.482  -6.021  56.666  1.00  2.21           O  
ATOM   7709  CB  SER A 500      14.651  -6.437  55.683  1.00  2.21           C  
ATOM   7710  OG  SER A 500      14.537  -7.713  56.299  1.00  2.21           O  
ATOM   7711  H   SER A 500      14.958  -7.646  53.445  1.00  2.21           H  
ATOM   7712  HA  SER A 500      16.107  -5.313  54.589  1.00  2.21           H  
ATOM   7713 1HB  SER A 500      14.649  -5.659  56.443  1.00  2.21           H  
ATOM   7714 2HB  SER A 500      13.793  -6.269  55.030  1.00  2.21           H  
ATOM   7715  HG  SER A 500      14.167  -8.312  55.613  1.00  2.21           H  
ATOM   7716  N   GLY A 501      17.499  -8.041  55.678  1.00  2.27           N  
ATOM   7717  CA  GLY A 501      18.562  -8.568  56.519  1.00  2.27           C  
ATOM   7718  C   GLY A 501      18.074  -9.060  57.878  1.00  2.27           C  
ATOM   7719  O   GLY A 501      18.871  -9.527  58.690  1.00  2.27           O  
ATOM   7720  H   GLY A 501      17.120  -8.645  54.947  1.00  2.27           H  
ATOM   7721 1HA  GLY A 501      19.044  -9.391  55.992  1.00  2.27           H  
ATOM   7722 2HA  GLY A 501      19.319  -7.798  56.660  1.00  2.27           H  
ATOM   7723  N   ASP A 502      16.766  -8.982  58.130  1.00  2.25           N  
ATOM   7724  CA  ASP A 502      16.217  -9.408  59.409  1.00  2.25           C  
ATOM   7725  C   ASP A 502      16.583 -10.868  59.675  1.00  2.25           C  
ATOM   7726  O   ASP A 502      16.147 -11.719  58.913  1.00  2.25           O  
ATOM   7727  CB  ASP A 502      14.693  -9.274  59.385  1.00  2.25           C  
ATOM   7728  CG  ASP A 502      13.970  -9.602  60.730  1.00  2.25           C  
ATOM   7729  OD1 ASP A 502      14.164 -10.675  61.315  1.00  2.25           O  
ATOM   7730  OD2 ASP A 502      13.188  -8.770  61.149  1.00  2.25           O  
ATOM   7731  H   ASP A 502      16.135  -8.579  57.431  1.00  2.25           H  
ATOM   7732  HA  ASP A 502      16.591  -8.738  60.168  1.00  2.25           H  
ATOM   7733 1HB  ASP A 502      14.438  -8.246  59.110  1.00  2.25           H  
ATOM   7734 2HB  ASP A 502      14.298  -9.902  58.597  1.00  2.25           H  
ATOM   7735  N   PRO A 503      17.304 -11.208  60.770  1.00  2.13           N  
ATOM   7736  CA  PRO A 503      17.792 -12.540  61.136  1.00  2.13           C  
ATOM   7737  C   PRO A 503      16.752 -13.655  61.040  1.00  2.13           C  
ATOM   7738  O   PRO A 503      17.098 -14.821  60.810  1.00  2.13           O  
ATOM   7739  CB  PRO A 503      18.224 -12.339  62.594  1.00  2.13           C  
ATOM   7740  CG  PRO A 503      18.633 -10.897  62.669  1.00  2.13           C  
ATOM   7741  CD  PRO A 503      17.678 -10.165  61.760  1.00  2.13           C  
ATOM   7742  HA  PRO A 503      18.661 -12.776  60.505  1.00  2.13           H  
ATOM   7743 1HB  PRO A 503      17.387 -12.583  63.266  1.00  2.13           H  
ATOM   7744 2HB  PRO A 503      19.044 -13.029  62.842  1.00  2.13           H  
ATOM   7745 1HG  PRO A 503      18.576 -10.542  63.708  1.00  2.13           H  
ATOM   7746 2HG  PRO A 503      19.682 -10.787  62.353  1.00  2.13           H  
ATOM   7747 1HD  PRO A 503      16.788  -9.802  62.304  1.00  2.13           H  
ATOM   7748 2HD  PRO A 503      18.258  -9.360  61.287  1.00  2.13           H  
ATOM   7749  N   ARG A 504      15.462 -13.326  61.188  1.00  1.96           N  
ATOM   7750  CA  ARG A 504      14.416 -14.347  61.138  1.00  1.96           C  
ATOM   7751  C   ARG A 504      14.241 -14.886  59.730  1.00  1.96           C  
ATOM   7752  O   ARG A 504      13.592 -15.914  59.516  1.00  1.96           O  
ATOM   7753  CB  ARG A 504      13.113 -13.806  61.667  1.00  1.96           C  
ATOM   7754  CG  ARG A 504      13.151 -13.528  63.163  1.00  1.96           C  
ATOM   7755  CD  ARG A 504      11.944 -12.840  63.622  1.00  1.96           C  
ATOM   7756  NE  ARG A 504      11.881 -11.506  63.076  1.00  1.96           N  
ATOM   7757  CZ  ARG A 504      10.795 -10.729  63.094  1.00  1.96           C  
ATOM   7758  NH1 ARG A 504       9.680 -11.131  63.636  1.00  1.96           N  
ATOM   7759  NH2 ARG A 504      10.810  -9.546  62.538  1.00  1.96           N  
ATOM   7760  H   ARG A 504      15.167 -12.347  61.320  1.00  1.96           H  
ATOM   7761  HA  ARG A 504      14.714 -15.171  61.785  1.00  1.96           H  
ATOM   7762 1HB  ARG A 504      12.865 -12.873  61.157  1.00  1.96           H  
ATOM   7763 2HB  ARG A 504      12.308 -14.517  61.473  1.00  1.96           H  
ATOM   7764 1HG  ARG A 504      13.240 -14.473  63.702  1.00  1.96           H  
ATOM   7765 2HG  ARG A 504      14.013 -12.894  63.382  1.00  1.96           H  
ATOM   7766 1HD  ARG A 504      11.057 -13.387  63.290  1.00  1.96           H  
ATOM   7767 2HD  ARG A 504      11.947 -12.768  64.706  1.00  1.96           H  
ATOM   7768  HE  ARG A 504      12.726 -11.139  62.597  1.00  1.96           H  
ATOM   7769 1HH1 ARG A 504       9.602 -12.044  64.061  1.00  1.96           H  
ATOM   7770 2HH1 ARG A 504       8.880 -10.504  63.556  1.00  1.96           H  
ATOM   7771 1HH2 ARG A 504      11.675  -9.191  62.086  1.00  1.96           H  
ATOM   7772 2HH2 ARG A 504       9.938  -9.022  62.523  1.00  1.96           H  
ATOM   7773  N   MET A 505      14.906 -14.250  58.771  1.00  1.77           N  
ATOM   7774  CA  MET A 505      14.900 -14.693  57.402  1.00  1.77           C  
ATOM   7775  C   MET A 505      15.422 -16.122  57.302  1.00  1.77           C  
ATOM   7776  O   MET A 505      15.076 -16.834  56.373  1.00  1.77           O  
ATOM   7777  CB  MET A 505      15.745 -13.733  56.571  1.00  1.77           C  
ATOM   7778  CG  MET A 505      17.219 -13.767  56.912  1.00  1.77           C  
ATOM   7779  SD  MET A 505      18.149 -12.508  56.053  1.00  1.77           S  
ATOM   7780  CE  MET A 505      19.632 -12.530  57.058  1.00  1.77           C  
ATOM   7781  H   MET A 505      15.431 -13.406  58.996  1.00  1.77           H  
ATOM   7782  HA  MET A 505      13.882 -14.663  57.043  1.00  1.77           H  
ATOM   7783 1HB  MET A 505      15.637 -13.974  55.515  1.00  1.77           H  
ATOM   7784 2HB  MET A 505      15.387 -12.711  56.713  1.00  1.77           H  
ATOM   7785 1HG  MET A 505      17.366 -13.643  57.982  1.00  1.77           H  
ATOM   7786 2HG  MET A 505      17.628 -14.735  56.630  1.00  1.77           H  
ATOM   7787 1HE  MET A 505      20.339 -11.796  56.677  1.00  1.77           H  
ATOM   7788 2HE  MET A 505      19.368 -12.275  58.088  1.00  1.77           H  
ATOM   7789 3HE  MET A 505      20.081 -13.525  57.031  1.00  1.77           H  
ATOM   7790  N   ALA A 506      16.234 -16.577  58.263  1.00  1.58           N  
ATOM   7791  CA  ALA A 506      16.700 -17.956  58.223  1.00  1.58           C  
ATOM   7792  C   ALA A 506      15.522 -18.937  58.372  1.00  1.58           C  
ATOM   7793  O   ALA A 506      15.494 -20.012  57.756  1.00  1.58           O  
ATOM   7794  CB  ALA A 506      17.719 -18.191  59.318  1.00  1.58           C  
ATOM   7795  H   ALA A 506      16.510 -15.967  59.039  1.00  1.58           H  
ATOM   7796  HA  ALA A 506      17.166 -18.130  57.254  1.00  1.58           H  
ATOM   7797 1HB  ALA A 506      18.079 -19.217  59.271  1.00  1.58           H  
ATOM   7798 2HB  ALA A 506      18.556 -17.503  59.187  1.00  1.58           H  
ATOM   7799 3HB  ALA A 506      17.253 -18.011  60.287  1.00  1.58           H  
ATOM   7800  N   GLN A 507      14.536 -18.568  59.212  1.00  1.41           N  
ATOM   7801  CA  GLN A 507      13.383 -19.423  59.492  1.00  1.41           C  
ATOM   7802  C   GLN A 507      12.522 -19.470  58.256  1.00  1.41           C  
ATOM   7803  O   GLN A 507      11.991 -20.516  57.868  1.00  1.41           O  
ATOM   7804  CB  GLN A 507      12.559 -18.843  60.648  1.00  1.41           C  
ATOM   7805  CG  GLN A 507      13.261 -18.853  61.993  1.00  1.41           C  
ATOM   7806  CD  GLN A 507      12.458 -18.134  63.080  1.00  1.41           C  
ATOM   7807  OE1 GLN A 507      11.701 -17.195  62.807  1.00  1.41           O  
ATOM   7808  NE2 GLN A 507      12.621 -18.579  64.322  1.00  1.41           N  
ATOM   7809  H   GLN A 507      14.562 -17.647  59.639  1.00  1.41           H  
ATOM   7810  HA  GLN A 507      13.723 -20.430  59.730  1.00  1.41           H  
ATOM   7811 1HB  GLN A 507      12.274 -17.820  60.419  1.00  1.41           H  
ATOM   7812 2HB  GLN A 507      11.638 -19.413  60.750  1.00  1.41           H  
ATOM   7813 1HG  GLN A 507      13.422 -19.882  62.304  1.00  1.41           H  
ATOM   7814 2HG  GLN A 507      14.218 -18.337  61.881  1.00  1.41           H  
ATOM   7815 1HE2 GLN A 507      12.123 -18.151  65.078  1.00  1.41           H  
ATOM   7816 2HE2 GLN A 507      13.241 -19.342  64.502  1.00  1.41           H  
ATOM   7817  N   VAL A 508      12.425 -18.302  57.639  1.00  1.25           N  
ATOM   7818  CA  VAL A 508      11.659 -18.075  56.438  1.00  1.25           C  
ATOM   7819  C   VAL A 508      12.204 -18.818  55.252  1.00  1.25           C  
ATOM   7820  O   VAL A 508      11.470 -19.539  54.587  1.00  1.25           O  
ATOM   7821  CB  VAL A 508      11.664 -16.582  56.172  1.00  1.25           C  
ATOM   7822  CG1 VAL A 508      11.107 -16.263  54.849  1.00  1.25           C  
ATOM   7823  CG2 VAL A 508      10.876 -15.935  57.286  1.00  1.25           C  
ATOM   7824  H   VAL A 508      12.908 -17.509  58.067  1.00  1.25           H  
ATOM   7825  HA  VAL A 508      10.634 -18.400  56.618  1.00  1.25           H  
ATOM   7826  HB  VAL A 508      12.662 -16.230  56.178  1.00  1.25           H  
ATOM   7827 1HG1 VAL A 508      11.127 -15.186  54.691  1.00  1.25           H  
ATOM   7828 2HG1 VAL A 508      11.710 -16.744  54.098  1.00  1.25           H  
ATOM   7829 3HG1 VAL A 508      10.124 -16.617  54.786  1.00  1.25           H  
ATOM   7830 1HG2 VAL A 508      10.869 -14.897  57.164  1.00  1.25           H  
ATOM   7831 2HG2 VAL A 508       9.864 -16.300  57.262  1.00  1.25           H  
ATOM   7832 3HG2 VAL A 508      11.331 -16.179  58.247  1.00  1.25           H  
ATOM   7833  N   LEU A 509      13.499 -18.700  55.011  1.00  1.11           N  
ATOM   7834  CA  LEU A 509      14.099 -19.381  53.886  1.00  1.11           C  
ATOM   7835  C   LEU A 509      14.005 -20.882  54.069  1.00  1.11           C  
ATOM   7836  O   LEU A 509      13.743 -21.613  53.111  1.00  1.11           O  
ATOM   7837  CB  LEU A 509      15.545 -18.922  53.724  1.00  1.11           C  
ATOM   7838  CG  LEU A 509      15.666 -17.452  53.279  1.00  1.11           C  
ATOM   7839  CD1 LEU A 509      17.130 -17.018  53.306  1.00  1.11           C  
ATOM   7840  CD2 LEU A 509      15.041 -17.305  51.906  1.00  1.11           C  
ATOM   7841  H   LEU A 509      14.071 -18.100  55.596  1.00  1.11           H  
ATOM   7842  HA  LEU A 509      13.550 -19.109  52.987  1.00  1.11           H  
ATOM   7843 1HB  LEU A 509      16.052 -19.023  54.687  1.00  1.11           H  
ATOM   7844 2HB  LEU A 509      16.045 -19.552  52.993  1.00  1.11           H  
ATOM   7845  HG  LEU A 509      15.122 -16.820  53.969  1.00  1.11           H  
ATOM   7846 1HD1 LEU A 509      17.204 -15.979  53.011  1.00  1.11           H  
ATOM   7847 2HD1 LEU A 509      17.517 -17.133  54.320  1.00  1.11           H  
ATOM   7848 3HD1 LEU A 509      17.709 -17.634  52.619  1.00  1.11           H  
ATOM   7849 1HD2 LEU A 509      15.097 -16.272  51.597  1.00  1.11           H  
ATOM   7850 2HD2 LEU A 509      15.574 -17.929  51.191  1.00  1.11           H  
ATOM   7851 3HD2 LEU A 509      13.997 -17.611  51.949  1.00  1.11           H  
ATOM   7852  N   THR A 510      14.163 -21.356  55.307  1.00  1.00           N  
ATOM   7853  CA  THR A 510      14.047 -22.781  55.538  1.00  1.00           C  
ATOM   7854  C   THR A 510      12.624 -23.244  55.214  1.00  1.00           C  
ATOM   7855  O   THR A 510      12.428 -24.189  54.443  1.00  1.00           O  
ATOM   7856  CB  THR A 510      14.382 -23.130  56.998  1.00  1.00           C  
ATOM   7857  OG1 THR A 510      15.737 -22.741  57.287  1.00  1.00           O  
ATOM   7858  CG2 THR A 510      14.216 -24.631  57.228  1.00  1.00           C  
ATOM   7859  H   THR A 510      14.400 -20.744  56.091  1.00  1.00           H  
ATOM   7860  HA  THR A 510      14.740 -23.302  54.880  1.00  1.00           H  
ATOM   7861  HB  THR A 510      13.712 -22.585  57.664  1.00  1.00           H  
ATOM   7862  HG1 THR A 510      15.779 -21.754  57.347  1.00  1.00           H  
ATOM   7863 1HG2 THR A 510      14.453 -24.865  58.264  1.00  1.00           H  
ATOM   7864 2HG2 THR A 510      13.185 -24.917  57.016  1.00  1.00           H  
ATOM   7865 3HG2 THR A 510      14.888 -25.177  56.567  1.00  1.00           H  
ATOM   7866  N   TRP A 511      11.618 -22.523  55.725  1.00  0.91           N  
ATOM   7867  CA  TRP A 511      10.225 -22.878  55.469  1.00  0.91           C  
ATOM   7868  C   TRP A 511       9.934 -22.829  53.959  1.00  0.91           C  
ATOM   7869  O   TRP A 511       9.394 -23.781  53.393  1.00  0.91           O  
ATOM   7870  CB  TRP A 511       9.285 -21.924  56.242  1.00  0.91           C  
ATOM   7871  CG  TRP A 511       7.803 -22.238  56.116  1.00  0.91           C  
ATOM   7872  CD1 TRP A 511       7.018 -23.053  56.909  1.00  0.91           C  
ATOM   7873  CD2 TRP A 511       6.948 -21.739  55.102  1.00  0.91           C  
ATOM   7874  NE1 TRP A 511       5.725 -23.064  56.432  1.00  0.91           N  
ATOM   7875  CE2 TRP A 511       5.676 -22.273  55.322  1.00  0.91           C  
ATOM   7876  CE3 TRP A 511       7.149 -20.907  54.042  1.00  0.91           C  
ATOM   7877  CZ2 TRP A 511       4.638 -21.984  54.496  1.00  0.91           C  
ATOM   7878  CZ3 TRP A 511       6.126 -20.638  53.229  1.00  0.91           C  
ATOM   7879  CH2 TRP A 511       4.885 -21.169  53.445  1.00  0.91           C  
ATOM   7880  H   TRP A 511      11.816 -21.733  56.343  1.00  0.91           H  
ATOM   7881  HA  TRP A 511      10.058 -23.897  55.821  1.00  0.91           H  
ATOM   7882 1HB  TRP A 511       9.552 -21.936  57.299  1.00  0.91           H  
ATOM   7883 2HB  TRP A 511       9.448 -20.903  55.886  1.00  0.91           H  
ATOM   7884  HD1 TRP A 511       7.364 -23.601  57.782  1.00  0.91           H  
ATOM   7885  HE1 TRP A 511       4.907 -23.586  56.829  1.00  0.91           H  
ATOM   7886  HE3 TRP A 511       8.121 -20.481  53.861  1.00  0.91           H  
ATOM   7887  HZ2 TRP A 511       3.660 -22.384  54.646  1.00  0.91           H  
ATOM   7888  HZ3 TRP A 511       6.330 -19.993  52.399  1.00  0.91           H  
ATOM   7889  HH2 TRP A 511       4.069 -20.935  52.762  1.00  0.91           H  
ATOM   7890  N   ILE A 512      10.370 -21.759  53.288  1.00  0.83           N  
ATOM   7891  CA  ILE A 512      10.152 -21.563  51.857  1.00  0.83           C  
ATOM   7892  C   ILE A 512      10.759 -22.680  51.018  1.00  0.83           C  
ATOM   7893  O   ILE A 512      10.189 -23.088  50.010  1.00  0.83           O  
ATOM   7894  CB  ILE A 512      10.654 -20.207  51.334  1.00  0.83           C  
ATOM   7895  CG1 ILE A 512       9.816 -19.034  51.889  1.00  0.83           C  
ATOM   7896  CG2 ILE A 512      10.606 -20.194  49.821  1.00  0.83           C  
ATOM   7897  CD1 ILE A 512      10.446 -17.697  51.610  1.00  0.83           C  
ATOM   7898  H   ILE A 512      10.856 -21.027  53.800  1.00  0.83           H  
ATOM   7899  HA  ILE A 512       9.076 -21.566  51.697  1.00  0.83           H  
ATOM   7900  HB  ILE A 512      11.685 -20.063  51.667  1.00  0.83           H  
ATOM   7901 1HG1 ILE A 512       8.822 -19.053  51.440  1.00  0.83           H  
ATOM   7902 2HG1 ILE A 512       9.712 -19.141  52.957  1.00  0.83           H  
ATOM   7903 1HG2 ILE A 512      10.984 -19.242  49.454  1.00  0.83           H  
ATOM   7904 2HG2 ILE A 512      11.220 -21.003  49.431  1.00  0.83           H  
ATOM   7905 3HG2 ILE A 512       9.579 -20.327  49.490  1.00  0.83           H  
ATOM   7906 1HD1 ILE A 512       9.836 -16.908  52.021  1.00  0.83           H  
ATOM   7907 2HD1 ILE A 512      11.428 -17.670  52.064  1.00  0.83           H  
ATOM   7908 3HD1 ILE A 512      10.543 -17.555  50.537  1.00  0.83           H  
ATOM   7909  N   SER A 513      11.952 -23.143  51.393  1.00  0.77           N  
ATOM   7910  CA  SER A 513      12.610 -24.199  50.636  1.00  0.77           C  
ATOM   7911  C   SER A 513      11.832 -25.534  50.632  1.00  0.77           C  
ATOM   7912  O   SER A 513      12.087 -26.386  49.781  1.00  0.77           O  
ATOM   7913  CB  SER A 513      14.021 -24.419  51.174  1.00  0.77           C  
ATOM   7914  OG  SER A 513      14.039 -25.016  52.456  1.00  0.77           O  
ATOM   7915  H   SER A 513      12.421 -22.751  52.209  1.00  0.77           H  
ATOM   7916  HA  SER A 513      12.699 -23.861  49.605  1.00  0.77           H  
ATOM   7917 1HB  SER A 513      14.581 -25.039  50.475  1.00  0.77           H  
ATOM   7918 2HB  SER A 513      14.525 -23.454  51.224  1.00  0.77           H  
ATOM   7919  HG  SER A 513      13.369 -24.569  53.019  1.00  0.77           H  
ATOM   7920  N   GLY A 514      10.916 -25.738  51.588  1.00  0.73           N  
ATOM   7921  CA  GLY A 514      10.110 -26.958  51.668  1.00  0.73           C  
ATOM   7922  C   GLY A 514      10.764 -27.985  52.586  1.00  0.73           C  
ATOM   7923  O   GLY A 514      11.760 -28.602  52.200  1.00  0.73           O  
ATOM   7924  H   GLY A 514      10.721 -25.002  52.267  1.00  0.73           H  
ATOM   7925 1HA  GLY A 514       9.120 -26.702  52.039  1.00  0.73           H  
ATOM   7926 2HA  GLY A 514       9.976 -27.376  50.672  1.00  0.73           H  
ATOM   7927  N   SER A 515      10.193 -28.217  53.765  1.00  0.70           N  
ATOM   7928  CA  SER A 515      10.768 -29.147  54.728  1.00  0.70           C  
ATOM   7929  C   SER A 515       9.764 -29.585  55.776  1.00  0.70           C  
ATOM   7930  O   SER A 515       9.026 -28.778  56.336  1.00  0.70           O  
ATOM   7931  CB  SER A 515      11.965 -28.518  55.431  1.00  0.70           C  
ATOM   7932  OG  SER A 515      12.531 -29.413  56.372  1.00  0.70           O  
ATOM   7933  H   SER A 515       9.330 -27.734  53.990  1.00  0.70           H  
ATOM   7934  HA  SER A 515      11.099 -30.035  54.190  1.00  0.70           H  
ATOM   7935 1HB  SER A 515      12.717 -28.248  54.689  1.00  0.70           H  
ATOM   7936 2HB  SER A 515      11.658 -27.598  55.930  1.00  0.70           H  
ATOM   7937  HG  SER A 515      13.438 -29.101  56.509  1.00  0.70           H  
ATOM   7938  N   THR A 516       9.849 -30.851  56.134  1.00  0.69           N  
ATOM   7939  CA  THR A 516       9.034 -31.432  57.183  1.00  0.69           C  
ATOM   7940  C   THR A 516       9.766 -31.458  58.521  1.00  0.69           C  
ATOM   7941  O   THR A 516       9.214 -31.892  59.525  1.00  0.69           O  
ATOM   7942  CB  THR A 516       8.593 -32.851  56.774  1.00  0.69           C  
ATOM   7943  OG1 THR A 516       9.737 -33.660  56.499  1.00  0.69           O  
ATOM   7944  CG2 THR A 516       7.717 -32.804  55.561  1.00  0.69           C  
ATOM   7945  H   THR A 516      10.490 -31.452  55.632  1.00  0.69           H  
ATOM   7946  HA  THR A 516       8.138 -30.821  57.301  1.00  0.69           H  
ATOM   7947  HB  THR A 516       8.027 -33.310  57.590  1.00  0.69           H  
ATOM   7948  HG1 THR A 516       9.523 -34.245  55.723  1.00  0.69           H  
ATOM   7949 1HG2 THR A 516       7.409 -33.803  55.297  1.00  0.69           H  
ATOM   7950 2HG2 THR A 516       6.876 -32.236  55.793  1.00  0.69           H  
ATOM   7951 3HG2 THR A 516       8.254 -32.359  54.723  1.00  0.69           H  
ATOM   7952  N   TYR A 517      10.998 -30.953  58.558  1.00  0.69           N  
ATOM   7953  CA  TYR A 517      11.823 -31.032  59.767  1.00  0.69           C  
ATOM   7954  C   TYR A 517      11.139 -30.585  61.060  1.00  0.69           C  
ATOM   7955  O   TYR A 517      11.291 -31.245  62.089  1.00  0.69           O  
ATOM   7956  CB  TYR A 517      13.125 -30.262  59.580  1.00  0.69           C  
ATOM   7957  CG  TYR A 517      13.968 -30.220  60.833  1.00  0.69           C  
ATOM   7958  CD1 TYR A 517      14.718 -31.318  61.224  1.00  0.69           C  
ATOM   7959  CD2 TYR A 517      13.995 -29.069  61.587  1.00  0.69           C  
ATOM   7960  CE1 TYR A 517      15.478 -31.255  62.375  1.00  0.69           C  
ATOM   7961  CE2 TYR A 517      14.752 -29.007  62.733  1.00  0.69           C  
ATOM   7962  CZ  TYR A 517      15.491 -30.095  63.130  1.00  0.69           C  
ATOM   7963  OH  TYR A 517      16.246 -30.034  64.280  1.00  0.69           O  
ATOM   7964  H   TYR A 517      11.398 -30.529  57.720  1.00  0.69           H  
ATOM   7965  HA  TYR A 517      12.091 -32.080  59.905  1.00  0.69           H  
ATOM   7966 1HB  TYR A 517      13.713 -30.727  58.786  1.00  0.69           H  
ATOM   7967 2HB  TYR A 517      12.906 -29.239  59.278  1.00  0.69           H  
ATOM   7968  HD1 TYR A 517      14.701 -32.226  60.633  1.00  0.69           H  
ATOM   7969  HD2 TYR A 517      13.411 -28.209  61.274  1.00  0.69           H  
ATOM   7970  HE1 TYR A 517      16.061 -32.113  62.692  1.00  0.69           H  
ATOM   7971  HE2 TYR A 517      14.762 -28.091  63.326  1.00  0.69           H  
ATOM   7972  HH  TYR A 517      16.138 -29.168  64.684  1.00  0.69           H  
ATOM   7973  N   ASN A 518      10.426 -29.465  61.029  1.00  0.71           N  
ATOM   7974  CA  ASN A 518       9.795 -28.928  62.228  1.00  0.71           C  
ATOM   7975  C   ASN A 518       8.344 -29.371  62.444  1.00  0.71           C  
ATOM   7976  O   ASN A 518       7.685 -28.851  63.344  1.00  0.71           O  
ATOM   7977  CB  ASN A 518       9.828 -27.410  62.196  1.00  0.71           C  
ATOM   7978  CG  ASN A 518      11.190 -26.817  62.427  1.00  0.71           C  
ATOM   7979  OD1 ASN A 518      11.950 -27.268  63.289  1.00  0.71           O  
ATOM   7980  ND2 ASN A 518      11.520 -25.809  61.660  1.00  0.71           N  
ATOM   7981  H   ASN A 518      10.322 -28.976  60.152  1.00  0.71           H  
ATOM   7982  HA  ASN A 518      10.365 -29.270  63.091  1.00  0.71           H  
ATOM   7983 1HB  ASN A 518       9.463 -27.070  61.226  1.00  0.71           H  
ATOM   7984 2HB  ASN A 518       9.146 -27.021  62.952  1.00  0.71           H  
ATOM   7985 1HD2 ASN A 518      12.414 -25.372  61.764  1.00  0.71           H  
ATOM   7986 2HD2 ASN A 518      10.877 -25.472  60.972  1.00  0.71           H  
ATOM   7987  N   ALA A 519       7.819 -30.297  61.637  1.00  0.74           N  
ATOM   7988  CA  ALA A 519       6.414 -30.668  61.828  1.00  0.74           C  
ATOM   7989  C   ALA A 519       6.158 -31.251  63.209  1.00  0.74           C  
ATOM   7990  O   ALA A 519       6.895 -32.128  63.662  1.00  0.74           O  
ATOM   7991  CB  ALA A 519       5.971 -31.694  60.799  1.00  0.74           C  
ATOM   7992  H   ALA A 519       8.376 -30.744  60.908  1.00  0.74           H  
ATOM   7993  HA  ALA A 519       5.817 -29.772  61.709  1.00  0.74           H  
ATOM   7994 1HB  ALA A 519       4.919 -31.925  60.958  1.00  0.74           H  
ATOM   7995 2HB  ALA A 519       6.116 -31.295  59.794  1.00  0.74           H  
ATOM   7996 3HB  ALA A 519       6.560 -32.596  60.917  1.00  0.74           H  
ATOM   7997  N   THR A 520       5.038 -30.872  63.823  1.00  0.77           N  
ATOM   7998  CA  THR A 520       4.670 -31.492  65.099  1.00  0.77           C  
ATOM   7999  C   THR A 520       3.254 -32.050  65.086  1.00  0.77           C  
ATOM   8000  O   THR A 520       2.511 -31.874  64.122  1.00  0.77           O  
ATOM   8001  CB  THR A 520       4.819 -30.516  66.281  1.00  0.77           C  
ATOM   8002  OG1 THR A 520       4.678 -31.258  67.512  1.00  0.77           O  
ATOM   8003  CG2 THR A 520       3.766 -29.411  66.214  1.00  0.77           C  
ATOM   8004  H   THR A 520       4.502 -30.097  63.422  1.00  0.77           H  
ATOM   8005  HA  THR A 520       5.346 -32.328  65.282  1.00  0.77           H  
ATOM   8006  HB  THR A 520       5.815 -30.067  66.251  1.00  0.77           H  
ATOM   8007  HG1 THR A 520       4.931 -30.695  68.253  1.00  0.77           H  
ATOM   8008 1HG2 THR A 520       3.891 -28.734  67.057  1.00  0.77           H  
ATOM   8009 2HG2 THR A 520       3.895 -28.862  65.290  1.00  0.77           H  
ATOM   8010 3HG2 THR A 520       2.785 -29.834  66.241  1.00  0.77           H  
ATOM   8011  N   ASP A 521       2.863 -32.682  66.193  1.00  0.79           N  
ATOM   8012  CA  ASP A 521       1.550 -33.326  66.284  1.00  0.79           C  
ATOM   8013  C   ASP A 521       0.385 -32.371  66.122  1.00  0.79           C  
ATOM   8014  O   ASP A 521      -0.614 -32.706  65.493  1.00  0.79           O  
ATOM   8015  CB  ASP A 521       1.388 -34.066  67.612  1.00  0.79           C  
ATOM   8016  CG  ASP A 521       2.168 -35.369  67.709  1.00  0.79           C  
ATOM   8017  OD1 ASP A 521       2.618 -35.858  66.700  1.00  0.79           O  
ATOM   8018  OD2 ASP A 521       2.286 -35.876  68.799  1.00  0.79           O  
ATOM   8019  H   ASP A 521       3.519 -32.693  66.965  1.00  0.79           H  
ATOM   8020  HA  ASP A 521       1.488 -34.064  65.485  1.00  0.79           H  
ATOM   8021 1HB  ASP A 521       1.705 -33.414  68.426  1.00  0.79           H  
ATOM   8022 2HB  ASP A 521       0.332 -34.286  67.771  1.00  0.79           H  
ATOM   8023  N   ALA A 522       0.492 -31.174  66.684  1.00  0.81           N  
ATOM   8024  CA  ALA A 522      -0.597 -30.216  66.556  1.00  0.81           C  
ATOM   8025  C   ALA A 522      -0.826 -29.842  65.096  1.00  0.81           C  
ATOM   8026  O   ALA A 522      -1.963 -29.702  64.636  1.00  0.81           O  
ATOM   8027  CB  ALA A 522      -0.284 -28.971  67.359  1.00  0.81           C  
ATOM   8028  H   ALA A 522       1.328 -30.937  67.198  1.00  0.81           H  
ATOM   8029  HA  ALA A 522      -1.507 -30.679  66.937  1.00  0.81           H  
ATOM   8030 1HB  ALA A 522      -1.111 -28.267  67.274  1.00  0.81           H  
ATOM   8031 2HB  ALA A 522      -0.141 -29.240  68.405  1.00  0.81           H  
ATOM   8032 3HB  ALA A 522       0.624 -28.509  66.976  1.00  0.81           H  
ATOM   8033  N   GLN A 523       0.270 -29.689  64.358  1.00  0.81           N  
ATOM   8034  CA  GLN A 523       0.198 -29.297  62.964  1.00  0.81           C  
ATOM   8035  C   GLN A 523      -0.341 -30.426  62.129  1.00  0.81           C  
ATOM   8036  O   GLN A 523      -1.231 -30.229  61.302  1.00  0.81           O  
ATOM   8037  CB  GLN A 523       1.582 -28.891  62.482  1.00  0.81           C  
ATOM   8038  CG  GLN A 523       2.048 -27.629  63.112  1.00  0.81           C  
ATOM   8039  CD  GLN A 523       3.435 -27.332  62.764  1.00  0.81           C  
ATOM   8040  OE1 GLN A 523       4.281 -28.235  62.728  1.00  0.81           O  
ATOM   8041  NE2 GLN A 523       3.717 -26.061  62.486  1.00  0.81           N  
ATOM   8042  H   GLN A 523       1.173 -29.857  64.777  1.00  0.81           H  
ATOM   8043  HA  GLN A 523      -0.480 -28.449  62.874  1.00  0.81           H  
ATOM   8044 1HB  GLN A 523       2.295 -29.681  62.712  1.00  0.81           H  
ATOM   8045 2HB  GLN A 523       1.570 -28.758  61.401  1.00  0.81           H  
ATOM   8046 1HG  GLN A 523       1.423 -26.807  62.763  1.00  0.81           H  
ATOM   8047 2HG  GLN A 523       1.971 -27.724  64.194  1.00  0.81           H  
ATOM   8048 1HE2 GLN A 523       4.650 -25.798  62.232  1.00  0.81           H  
ATOM   8049 2HE2 GLN A 523       2.994 -25.369  62.522  1.00  0.81           H  
ATOM   8050  N   VAL A 524       0.155 -31.623  62.394  1.00  0.80           N  
ATOM   8051  CA  VAL A 524      -0.236 -32.813  61.671  1.00  0.80           C  
ATOM   8052  C   VAL A 524      -1.699 -33.147  61.898  1.00  0.80           C  
ATOM   8053  O   VAL A 524      -2.415 -33.478  60.955  1.00  0.80           O  
ATOM   8054  CB  VAL A 524       0.684 -33.956  62.072  1.00  0.80           C  
ATOM   8055  CG1 VAL A 524       0.209 -35.255  61.528  1.00  0.80           C  
ATOM   8056  CG2 VAL A 524       2.060 -33.672  61.507  1.00  0.80           C  
ATOM   8057  H   VAL A 524       0.873 -31.711  63.113  1.00  0.80           H  
ATOM   8058  HA  VAL A 524      -0.081 -32.628  60.610  1.00  0.80           H  
ATOM   8059  HB  VAL A 524       0.719 -34.021  63.158  1.00  0.80           H  
ATOM   8060 1HG1 VAL A 524       0.891 -36.033  61.842  1.00  0.80           H  
ATOM   8061 2HG1 VAL A 524      -0.787 -35.470  61.913  1.00  0.80           H  
ATOM   8062 3HG1 VAL A 524       0.188 -35.196  60.446  1.00  0.80           H  
ATOM   8063 1HG2 VAL A 524       2.719 -34.458  61.791  1.00  0.80           H  
ATOM   8064 2HG2 VAL A 524       1.995 -33.622  60.426  1.00  0.80           H  
ATOM   8065 3HG2 VAL A 524       2.441 -32.733  61.884  1.00  0.80           H  
ATOM   8066  N   TRP A 525      -2.162 -33.039  63.138  1.00  0.79           N  
ATOM   8067  CA  TRP A 525      -3.560 -33.287  63.452  1.00  0.79           C  
ATOM   8068  C   TRP A 525      -4.445 -32.306  62.680  1.00  0.79           C  
ATOM   8069  O   TRP A 525      -5.389 -32.715  61.995  1.00  0.79           O  
ATOM   8070  CB  TRP A 525      -3.754 -33.158  64.969  1.00  0.79           C  
ATOM   8071  CG  TRP A 525      -5.152 -33.364  65.498  1.00  0.79           C  
ATOM   8072  CD1 TRP A 525      -5.751 -34.553  65.796  1.00  0.79           C  
ATOM   8073  CD2 TRP A 525      -6.107 -32.338  65.846  1.00  0.79           C  
ATOM   8074  NE1 TRP A 525      -7.013 -34.335  66.293  1.00  0.79           N  
ATOM   8075  CE2 TRP A 525      -7.245 -32.982  66.333  1.00  0.79           C  
ATOM   8076  CE3 TRP A 525      -6.083 -30.952  65.793  1.00  0.79           C  
ATOM   8077  CZ2 TRP A 525      -8.361 -32.276  66.759  1.00  0.79           C  
ATOM   8078  CZ3 TRP A 525      -7.193 -30.237  66.212  1.00  0.79           C  
ATOM   8079  CH2 TRP A 525      -8.307 -30.883  66.683  1.00  0.79           C  
ATOM   8080  H   TRP A 525      -1.532 -32.786  63.899  1.00  0.79           H  
ATOM   8081  HA  TRP A 525      -3.812 -34.302  63.148  1.00  0.79           H  
ATOM   8082 1HB  TRP A 525      -3.097 -33.871  65.468  1.00  0.79           H  
ATOM   8083 2HB  TRP A 525      -3.423 -32.163  65.278  1.00  0.79           H  
ATOM   8084  HD1 TRP A 525      -5.294 -35.532  65.663  1.00  0.79           H  
ATOM   8085  HE1 TRP A 525      -7.663 -35.050  66.588  1.00  0.79           H  
ATOM   8086  HE3 TRP A 525      -5.205 -30.455  65.430  1.00  0.79           H  
ATOM   8087  HZ2 TRP A 525      -9.253 -32.775  67.138  1.00  0.79           H  
ATOM   8088  HZ3 TRP A 525      -7.156 -29.148  66.161  1.00  0.79           H  
ATOM   8089  HH2 TRP A 525      -9.165 -30.294  67.007  1.00  0.79           H  
ATOM   8090  N   ARG A 526      -4.110 -31.007  62.723  1.00  0.77           N  
ATOM   8091  CA  ARG A 526      -4.900 -30.019  61.995  1.00  0.77           C  
ATOM   8092  C   ARG A 526      -4.838 -30.236  60.478  1.00  0.77           C  
ATOM   8093  O   ARG A 526      -5.861 -30.138  59.792  1.00  0.77           O  
ATOM   8094  CB  ARG A 526      -4.407 -28.615  62.326  1.00  0.77           C  
ATOM   8095  CG  ARG A 526      -4.733 -28.150  63.737  1.00  0.77           C  
ATOM   8096  CD  ARG A 526      -4.222 -26.807  64.025  1.00  0.77           C  
ATOM   8097  NE  ARG A 526      -4.477 -26.421  65.405  1.00  0.77           N  
ATOM   8098  CZ  ARG A 526      -5.630 -25.889  65.855  1.00  0.77           C  
ATOM   8099  NH1 ARG A 526      -6.627 -25.679  65.024  1.00  0.77           N  
ATOM   8100  NH2 ARG A 526      -5.760 -25.578  67.133  1.00  0.77           N  
ATOM   8101  H   ARG A 526      -3.316 -30.689  63.287  1.00  0.77           H  
ATOM   8102  HA  ARG A 526      -5.938 -30.110  62.316  1.00  0.77           H  
ATOM   8103 1HB  ARG A 526      -3.320 -28.584  62.218  1.00  0.77           H  
ATOM   8104 2HB  ARG A 526      -4.828 -27.899  61.622  1.00  0.77           H  
ATOM   8105 1HG  ARG A 526      -5.810 -28.164  63.896  1.00  0.77           H  
ATOM   8106 2HG  ARG A 526      -4.255 -28.814  64.434  1.00  0.77           H  
ATOM   8107 1HD  ARG A 526      -3.145 -26.815  63.875  1.00  0.77           H  
ATOM   8108 2HD  ARG A 526      -4.683 -26.073  63.366  1.00  0.77           H  
ATOM   8109  HE  ARG A 526      -3.735 -26.570  66.076  1.00  0.77           H  
ATOM   8110 1HH1 ARG A 526      -6.529 -25.916  64.047  1.00  0.77           H  
ATOM   8111 2HH1 ARG A 526      -7.490 -25.280  65.362  1.00  0.77           H  
ATOM   8112 1HH2 ARG A 526      -4.994 -25.738  67.773  1.00  0.77           H  
ATOM   8113 2HH2 ARG A 526      -6.623 -25.179  67.471  1.00  0.77           H  
ATOM   8114  N   THR A 527      -3.647 -30.589  59.974  1.00  0.75           N  
ATOM   8115  CA  THR A 527      -3.396 -30.821  58.556  1.00  0.75           C  
ATOM   8116  C   THR A 527      -4.230 -31.985  58.082  1.00  0.75           C  
ATOM   8117  O   THR A 527      -4.868 -31.914  57.034  1.00  0.75           O  
ATOM   8118  CB  THR A 527      -1.913 -31.163  58.326  1.00  0.75           C  
ATOM   8119  OG1 THR A 527      -1.100 -30.076  58.762  1.00  0.75           O  
ATOM   8120  CG2 THR A 527      -1.614 -31.459  56.882  1.00  0.75           C  
ATOM   8121  H   THR A 527      -2.851 -30.655  60.602  1.00  0.75           H  
ATOM   8122  HA  THR A 527      -3.670 -29.931  57.991  1.00  0.75           H  
ATOM   8123  HB  THR A 527      -1.671 -32.038  58.914  1.00  0.75           H  
ATOM   8124  HG1 THR A 527      -1.254 -29.934  59.716  1.00  0.75           H  
ATOM   8125 1HG2 THR A 527      -0.561 -31.711  56.771  1.00  0.75           H  
ATOM   8126 2HG2 THR A 527      -2.229 -32.293  56.544  1.00  0.75           H  
ATOM   8127 3HG2 THR A 527      -1.830 -30.593  56.306  1.00  0.75           H  
ATOM   8128  N   GLY A 528      -4.220 -33.052  58.877  1.00  0.74           N  
ATOM   8129  CA  GLY A 528      -4.942 -34.277  58.616  1.00  0.74           C  
ATOM   8130  C   GLY A 528      -6.423 -34.004  58.499  1.00  0.74           C  
ATOM   8131  O   GLY A 528      -7.039 -34.365  57.503  1.00  0.74           O  
ATOM   8132  H   GLY A 528      -3.655 -33.022  59.721  1.00  0.74           H  
ATOM   8133 1HA  GLY A 528      -4.570 -34.733  57.700  1.00  0.74           H  
ATOM   8134 2HA  GLY A 528      -4.758 -34.979  59.430  1.00  0.74           H  
ATOM   8135  N   ILE A 529      -6.998 -33.325  59.489  1.00  0.73           N  
ATOM   8136  CA  ILE A 529      -8.427 -33.044  59.456  1.00  0.73           C  
ATOM   8137  C   ILE A 529      -8.820 -32.206  58.250  1.00  0.73           C  
ATOM   8138  O   ILE A 529      -9.775 -32.542  57.543  1.00  0.73           O  
ATOM   8139  CB  ILE A 529      -8.852 -32.313  60.732  1.00  0.73           C  
ATOM   8140  CG1 ILE A 529      -8.731 -33.261  61.915  1.00  0.73           C  
ATOM   8141  CG2 ILE A 529     -10.278 -31.782  60.580  1.00  0.73           C  
ATOM   8142  CD1 ILE A 529      -8.829 -32.584  63.230  1.00  0.73           C  
ATOM   8143  H   ILE A 529      -6.437 -33.029  60.293  1.00  0.73           H  
ATOM   8144  HA  ILE A 529      -8.959 -33.991  59.402  1.00  0.73           H  
ATOM   8145  HB  ILE A 529      -8.167 -31.479  60.912  1.00  0.73           H  
ATOM   8146 1HG1 ILE A 529      -9.521 -34.005  61.851  1.00  0.73           H  
ATOM   8147 2HG1 ILE A 529      -7.767 -33.770  61.866  1.00  0.73           H  
ATOM   8148 1HG2 ILE A 529     -10.567 -31.257  61.489  1.00  0.73           H  
ATOM   8149 2HG2 ILE A 529     -10.324 -31.094  59.737  1.00  0.73           H  
ATOM   8150 3HG2 ILE A 529     -10.961 -32.613  60.407  1.00  0.73           H  
ATOM   8151 1HD1 ILE A 529      -8.736 -33.331  64.006  1.00  0.73           H  
ATOM   8152 2HD1 ILE A 529      -8.022 -31.853  63.321  1.00  0.73           H  
ATOM   8153 3HD1 ILE A 529      -9.787 -32.084  63.319  1.00  0.73           H  
ATOM   8154  N   VAL A 530      -8.078 -31.136  57.978  1.00  0.72           N  
ATOM   8155  CA  VAL A 530      -8.421 -30.314  56.832  1.00  0.72           C  
ATOM   8156  C   VAL A 530      -8.261 -31.106  55.546  1.00  0.72           C  
ATOM   8157  O   VAL A 530      -9.124 -31.052  54.665  1.00  0.72           O  
ATOM   8158  CB  VAL A 530      -7.581 -29.044  56.801  1.00  0.72           C  
ATOM   8159  CG1 VAL A 530      -7.823 -28.312  55.502  1.00  0.72           C  
ATOM   8160  CG2 VAL A 530      -7.956 -28.176  57.988  1.00  0.72           C  
ATOM   8161  H   VAL A 530      -7.285 -30.884  58.574  1.00  0.72           H  
ATOM   8162  HA  VAL A 530      -9.465 -30.019  56.924  1.00  0.72           H  
ATOM   8163  HB  VAL A 530      -6.523 -29.305  56.861  1.00  0.72           H  
ATOM   8164 1HG1 VAL A 530      -7.222 -27.408  55.481  1.00  0.72           H  
ATOM   8165 2HG1 VAL A 530      -7.537 -28.957  54.679  1.00  0.72           H  
ATOM   8166 3HG1 VAL A 530      -8.876 -28.050  55.415  1.00  0.72           H  
ATOM   8167 1HG2 VAL A 530      -7.354 -27.268  57.977  1.00  0.72           H  
ATOM   8168 2HG2 VAL A 530      -9.012 -27.916  57.930  1.00  0.72           H  
ATOM   8169 3HG2 VAL A 530      -7.769 -28.725  58.910  1.00  0.72           H  
ATOM   8170  N   MET A 531      -7.170 -31.867  55.439  1.00  0.71           N  
ATOM   8171  CA  MET A 531      -6.949 -32.696  54.276  1.00  0.71           C  
ATOM   8172  C   MET A 531      -8.104 -33.637  54.049  1.00  0.71           C  
ATOM   8173  O   MET A 531      -8.638 -33.693  52.948  1.00  0.71           O  
ATOM   8174  CB  MET A 531      -5.696 -33.535  54.439  1.00  0.71           C  
ATOM   8175  CG  MET A 531      -5.512 -34.485  53.333  1.00  0.71           C  
ATOM   8176  SD  MET A 531      -4.131 -35.585  53.524  1.00  0.71           S  
ATOM   8177  CE  MET A 531      -4.820 -36.658  54.768  1.00  0.71           C  
ATOM   8178  H   MET A 531      -6.473 -31.882  56.178  1.00  0.71           H  
ATOM   8179  HA  MET A 531      -6.853 -32.053  53.402  1.00  0.71           H  
ATOM   8180 1HB  MET A 531      -4.824 -32.903  54.533  1.00  0.71           H  
ATOM   8181 2HB  MET A 531      -5.762 -34.113  55.353  1.00  0.71           H  
ATOM   8182 1HG  MET A 531      -6.399 -35.082  53.347  1.00  0.71           H  
ATOM   8183 2HG  MET A 531      -5.469 -34.000  52.389  1.00  0.71           H  
ATOM   8184 1HE  MET A 531      -4.114 -37.440  55.010  1.00  0.71           H  
ATOM   8185 2HE  MET A 531      -5.053 -36.078  55.663  1.00  0.71           H  
ATOM   8186 3HE  MET A 531      -5.735 -37.111  54.387  1.00  0.71           H  
ATOM   8187  N   VAL A 532      -8.530 -34.338  55.094  1.00  0.70           N  
ATOM   8188  CA  VAL A 532      -9.610 -35.296  54.964  1.00  0.70           C  
ATOM   8189  C   VAL A 532     -10.892 -34.644  54.500  1.00  0.70           C  
ATOM   8190  O   VAL A 532     -11.576 -35.194  53.640  1.00  0.70           O  
ATOM   8191  CB  VAL A 532      -9.837 -36.061  56.270  1.00  0.70           C  
ATOM   8192  CG1 VAL A 532     -11.126 -36.871  56.173  1.00  0.70           C  
ATOM   8193  CG2 VAL A 532      -8.656 -37.009  56.496  1.00  0.70           C  
ATOM   8194  H   VAL A 532      -8.068 -34.231  55.995  1.00  0.70           H  
ATOM   8195  HA  VAL A 532      -9.311 -36.028  54.215  1.00  0.70           H  
ATOM   8196  HB  VAL A 532      -9.922 -35.352  57.100  1.00  0.70           H  
ATOM   8197 1HG1 VAL A 532     -11.282 -37.417  57.102  1.00  0.70           H  
ATOM   8198 2HG1 VAL A 532     -11.965 -36.195  56.003  1.00  0.70           H  
ATOM   8199 3HG1 VAL A 532     -11.053 -37.575  55.344  1.00  0.70           H  
ATOM   8200 1HG2 VAL A 532      -8.805 -37.559  57.423  1.00  0.70           H  
ATOM   8201 2HG2 VAL A 532      -8.590 -37.708  55.663  1.00  0.70           H  
ATOM   8202 3HG2 VAL A 532      -7.737 -36.446  56.557  1.00  0.70           H  
ATOM   8203  N   ILE A 533     -11.224 -33.472  55.028  1.00  0.70           N  
ATOM   8204  CA  ILE A 533     -12.436 -32.805  54.580  1.00  0.70           C  
ATOM   8205  C   ILE A 533     -12.348 -32.487  53.088  1.00  0.70           C  
ATOM   8206  O   ILE A 533     -13.265 -32.787  52.317  1.00  0.70           O  
ATOM   8207  CB  ILE A 533     -12.641 -31.498  55.358  1.00  0.70           C  
ATOM   8208  CG1 ILE A 533     -12.961 -31.816  56.828  1.00  0.70           C  
ATOM   8209  CG2 ILE A 533     -13.749 -30.668  54.705  1.00  0.70           C  
ATOM   8210  CD1 ILE A 533     -12.869 -30.615  57.741  1.00  0.70           C  
ATOM   8211  H   ILE A 533     -10.639 -33.052  55.756  1.00  0.70           H  
ATOM   8212  HA  ILE A 533     -13.284 -33.465  54.750  1.00  0.70           H  
ATOM   8213  HB  ILE A 533     -11.709 -30.927  55.349  1.00  0.70           H  
ATOM   8214 1HG1 ILE A 533     -13.970 -32.218  56.889  1.00  0.70           H  
ATOM   8215 2HG1 ILE A 533     -12.265 -32.574  57.184  1.00  0.70           H  
ATOM   8216 1HG2 ILE A 533     -13.876 -29.739  55.255  1.00  0.70           H  
ATOM   8217 2HG2 ILE A 533     -13.477 -30.442  53.674  1.00  0.70           H  
ATOM   8218 3HG2 ILE A 533     -14.682 -31.230  54.718  1.00  0.70           H  
ATOM   8219 1HD1 ILE A 533     -13.105 -30.916  58.762  1.00  0.70           H  
ATOM   8220 2HD1 ILE A 533     -11.854 -30.216  57.707  1.00  0.70           H  
ATOM   8221 3HD1 ILE A 533     -13.571 -29.851  57.415  1.00  0.70           H  
ATOM   8222  N   LEU A 534     -11.230 -31.919  52.667  1.00  0.71           N  
ATOM   8223  CA  LEU A 534     -11.058 -31.558  51.272  1.00  0.71           C  
ATOM   8224  C   LEU A 534     -11.050 -32.791  50.371  1.00  0.71           C  
ATOM   8225  O   LEU A 534     -11.606 -32.771  49.261  1.00  0.71           O  
ATOM   8226  CB  LEU A 534      -9.758 -30.806  51.151  1.00  0.71           C  
ATOM   8227  CG  LEU A 534      -9.741 -29.468  51.836  1.00  0.71           C  
ATOM   8228  CD1 LEU A 534      -8.339 -28.968  51.860  1.00  0.71           C  
ATOM   8229  CD2 LEU A 534     -10.652 -28.517  51.094  1.00  0.71           C  
ATOM   8230  H   LEU A 534     -10.485 -31.710  53.338  1.00  0.71           H  
ATOM   8231  HA  LEU A 534     -11.884 -30.914  50.976  1.00  0.71           H  
ATOM   8232 1HB  LEU A 534      -8.966 -31.415  51.589  1.00  0.71           H  
ATOM   8233 2HB  LEU A 534      -9.552 -30.647  50.101  1.00  0.71           H  
ATOM   8234  HG  LEU A 534     -10.084 -29.578  52.865  1.00  0.71           H  
ATOM   8235 1HD1 LEU A 534      -8.291 -28.017  52.363  1.00  0.71           H  
ATOM   8236 2HD1 LEU A 534      -7.709 -29.683  52.389  1.00  0.71           H  
ATOM   8237 3HD1 LEU A 534      -8.007 -28.868  50.857  1.00  0.71           H  
ATOM   8238 1HD2 LEU A 534     -10.645 -27.548  51.586  1.00  0.71           H  
ATOM   8239 2HD2 LEU A 534     -10.301 -28.410  50.064  1.00  0.71           H  
ATOM   8240 3HD2 LEU A 534     -11.666 -28.914  51.093  1.00  0.71           H  
ATOM   8241  N   LEU A 535     -10.434 -33.874  50.855  1.00  0.73           N  
ATOM   8242  CA  LEU A 535     -10.370 -35.110  50.102  1.00  0.73           C  
ATOM   8243  C   LEU A 535     -11.724 -35.776  50.064  1.00  0.73           C  
ATOM   8244  O   LEU A 535     -12.018 -36.477  49.115  1.00  0.73           O  
ATOM   8245  CB  LEU A 535      -9.358 -36.089  50.684  1.00  0.73           C  
ATOM   8246  CG  LEU A 535      -7.908 -35.680  50.592  1.00  0.73           C  
ATOM   8247  CD1 LEU A 535      -7.103 -36.728  51.276  1.00  0.73           C  
ATOM   8248  CD2 LEU A 535      -7.505 -35.485  49.165  1.00  0.73           C  
ATOM   8249  H   LEU A 535      -9.979 -33.830  51.761  1.00  0.73           H  
ATOM   8250  HA  LEU A 535     -10.069 -34.876  49.083  1.00  0.73           H  
ATOM   8251 1HB  LEU A 535      -9.593 -36.222  51.740  1.00  0.73           H  
ATOM   8252 2HB  LEU A 535      -9.472 -37.048  50.185  1.00  0.73           H  
ATOM   8253  HG  LEU A 535      -7.757 -34.756  51.104  1.00  0.73           H  
ATOM   8254 1HD1 LEU A 535      -6.079 -36.440  51.250  1.00  0.73           H  
ATOM   8255 2HD1 LEU A 535      -7.430 -36.822  52.310  1.00  0.73           H  
ATOM   8256 3HD1 LEU A 535      -7.233 -37.680  50.770  1.00  0.73           H  
ATOM   8257 1HD2 LEU A 535      -6.455 -35.187  49.122  1.00  0.73           H  
ATOM   8258 2HD2 LEU A 535      -7.648 -36.419  48.625  1.00  0.73           H  
ATOM   8259 3HD2 LEU A 535      -8.122 -34.705  48.716  1.00  0.73           H  
ATOM   8260  N   ALA A 536     -12.536 -35.613  51.113  1.00  0.76           N  
ATOM   8261  CA  ALA A 536     -13.888 -36.159  51.135  1.00  0.76           C  
ATOM   8262  C   ALA A 536     -14.740 -35.496  50.053  1.00  0.76           C  
ATOM   8263  O   ALA A 536     -15.556 -36.144  49.399  1.00  0.76           O  
ATOM   8264  CB  ALA A 536     -14.522 -35.957  52.501  1.00  0.76           C  
ATOM   8265  H   ALA A 536     -12.218 -35.088  51.923  1.00  0.76           H  
ATOM   8266  HA  ALA A 536     -13.830 -37.224  50.922  1.00  0.76           H  
ATOM   8267 1HB  ALA A 536     -15.522 -36.385  52.503  1.00  0.76           H  
ATOM   8268 2HB  ALA A 536     -13.912 -36.446  53.259  1.00  0.76           H  
ATOM   8269 3HB  ALA A 536     -14.583 -34.895  52.718  1.00  0.76           H  
ATOM   8270  N   ILE A 537     -14.525 -34.192  49.853  1.00  0.80           N  
ATOM   8271  CA  ILE A 537     -15.261 -33.420  48.856  1.00  0.80           C  
ATOM   8272  C   ILE A 537     -14.795 -33.713  47.435  1.00  0.80           C  
ATOM   8273  O   ILE A 537     -15.602 -33.896  46.517  1.00  0.80           O  
ATOM   8274  CB  ILE A 537     -15.114 -31.923  49.090  1.00  0.80           C  
ATOM   8275  CG1 ILE A 537     -15.750 -31.522  50.414  1.00  0.80           C  
ATOM   8276  CG2 ILE A 537     -15.801 -31.221  47.940  1.00  0.80           C  
ATOM   8277  CD1 ILE A 537     -15.375 -30.124  50.855  1.00  0.80           C  
ATOM   8278  H   ILE A 537     -13.855 -33.714  50.460  1.00  0.80           H  
ATOM   8279  HA  ILE A 537     -16.307 -33.684  48.935  1.00  0.80           H  
ATOM   8280  HB  ILE A 537     -14.058 -31.645  49.126  1.00  0.80           H  
ATOM   8281 1HG1 ILE A 537     -16.833 -31.579  50.318  1.00  0.80           H  
ATOM   8282 2HG1 ILE A 537     -15.434 -32.224  51.184  1.00  0.80           H  
ATOM   8283 1HG2 ILE A 537     -15.724 -30.149  48.064  1.00  0.80           H  
ATOM   8284 2HG2 ILE A 537     -15.324 -31.519  47.014  1.00  0.80           H  
ATOM   8285 3HG2 ILE A 537     -16.853 -31.507  47.914  1.00  0.80           H  
ATOM   8286 1HD1 ILE A 537     -15.856 -29.902  51.807  1.00  0.80           H  
ATOM   8287 2HD1 ILE A 537     -14.292 -30.066  50.974  1.00  0.80           H  
ATOM   8288 3HD1 ILE A 537     -15.698 -29.404  50.108  1.00  0.80           H  
ATOM   8289  N   THR A 538     -13.482 -33.747  47.250  1.00  0.84           N  
ATOM   8290  CA  THR A 538     -12.892 -34.026  45.955  1.00  0.84           C  
ATOM   8291  C   THR A 538     -13.664 -35.080  45.102  1.00  0.84           C  
ATOM   8292  O   THR A 538     -14.094 -34.732  44.012  1.00  0.84           O  
ATOM   8293  CB  THR A 538     -11.396 -34.364  46.093  1.00  0.84           C  
ATOM   8294  OG1 THR A 538     -10.698 -33.246  46.674  1.00  0.84           O  
ATOM   8295  CG2 THR A 538     -10.838 -34.665  44.754  1.00  0.84           C  
ATOM   8296  H   THR A 538     -12.860 -33.563  48.040  1.00  0.84           H  
ATOM   8297  HA  THR A 538     -12.925 -33.094  45.390  1.00  0.84           H  
ATOM   8298  HB  THR A 538     -11.258 -35.208  46.742  1.00  0.84           H  
ATOM   8299  HG1 THR A 538     -11.148 -32.976  47.513  1.00  0.84           H  
ATOM   8300 1HG2 THR A 538      -9.795 -34.902  44.847  1.00  0.84           H  
ATOM   8301 2HG2 THR A 538     -11.375 -35.517  44.352  1.00  0.84           H  
ATOM   8302 3HG2 THR A 538     -10.961 -33.808  44.093  1.00  0.84           H  
ATOM   8303  N   PRO A 539     -13.880 -36.364  45.511  1.00  0.87           N  
ATOM   8304  CA  PRO A 539     -14.578 -37.376  44.737  1.00  0.87           C  
ATOM   8305  C   PRO A 539     -16.040 -37.024  44.493  1.00  0.87           C  
ATOM   8306  O   PRO A 539     -16.635 -37.521  43.541  1.00  0.87           O  
ATOM   8307  CB  PRO A 539     -14.452 -38.633  45.604  1.00  0.87           C  
ATOM   8308  CG  PRO A 539     -14.250 -38.109  46.962  1.00  0.87           C  
ATOM   8309  CD  PRO A 539     -13.445 -36.860  46.776  1.00  0.87           C  
ATOM   8310  HA  PRO A 539     -14.049 -37.512  43.785  1.00  0.87           H  
ATOM   8311 1HB  PRO A 539     -15.364 -39.241  45.517  1.00  0.87           H  
ATOM   8312 2HB  PRO A 539     -13.613 -39.255  45.255  1.00  0.87           H  
ATOM   8313 1HG  PRO A 539     -15.221 -37.900  47.442  1.00  0.87           H  
ATOM   8314 2HG  PRO A 539     -13.737 -38.843  47.595  1.00  0.87           H  
ATOM   8315 1HD  PRO A 539     -13.720 -36.218  47.558  1.00  0.87           H  
ATOM   8316 2HD  PRO A 539     -12.384 -37.106  46.764  1.00  0.87           H  
ATOM   8317  N   LEU A 540     -16.633 -36.126  45.284  1.00  0.89           N  
ATOM   8318  CA  LEU A 540     -18.029 -35.773  45.047  1.00  0.89           C  
ATOM   8319  C   LEU A 540     -18.079 -34.947  43.772  1.00  0.89           C  
ATOM   8320  O   LEU A 540     -19.083 -34.906  43.058  1.00  0.89           O  
ATOM   8321  CB  LEU A 540     -18.603 -34.936  46.196  1.00  0.89           C  
ATOM   8322  CG  LEU A 540     -18.693 -35.630  47.547  1.00  0.89           C  
ATOM   8323  CD1 LEU A 540     -19.197 -34.632  48.583  1.00  0.89           C  
ATOM   8324  CD2 LEU A 540     -19.601 -36.843  47.442  1.00  0.89           C  
ATOM   8325  H   LEU A 540     -16.139 -35.658  46.037  1.00  0.89           H  
ATOM   8326  HA  LEU A 540     -18.617 -36.679  44.915  1.00  0.89           H  
ATOM   8327 1HB  LEU A 540     -18.003 -34.042  46.316  1.00  0.89           H  
ATOM   8328 2HB  LEU A 540     -19.609 -34.626  45.922  1.00  0.89           H  
ATOM   8329  HG  LEU A 540     -17.691 -35.952  47.853  1.00  0.89           H  
ATOM   8330 1HD1 LEU A 540     -19.242 -35.114  49.558  1.00  0.89           H  
ATOM   8331 2HD1 LEU A 540     -18.527 -33.783  48.631  1.00  0.89           H  
ATOM   8332 3HD1 LEU A 540     -20.189 -34.289  48.299  1.00  0.89           H  
ATOM   8333 1HD2 LEU A 540     -19.654 -37.341  48.411  1.00  0.89           H  
ATOM   8334 2HD2 LEU A 540     -20.600 -36.528  47.139  1.00  0.89           H  
ATOM   8335 3HD2 LEU A 540     -19.195 -37.531  46.701  1.00  0.89           H  
ATOM   8336  N   CYS A 541     -16.952 -34.296  43.497  1.00  0.89           N  
ATOM   8337  CA  CYS A 541     -16.775 -33.413  42.375  1.00  0.89           C  
ATOM   8338  C   CYS A 541     -16.166 -34.160  41.176  1.00  0.89           C  
ATOM   8339  O   CYS A 541     -15.845 -33.543  40.153  1.00  0.89           O  
ATOM   8340  CB  CYS A 541     -15.824 -32.300  42.784  1.00  0.89           C  
ATOM   8341  SG  CYS A 541     -16.401 -31.301  44.168  1.00  0.89           S  
ATOM   8342  H   CYS A 541     -16.155 -34.399  44.133  1.00  0.89           H  
ATOM   8343  HA  CYS A 541     -17.743 -32.994  42.095  1.00  0.89           H  
ATOM   8344 1HB  CYS A 541     -14.843 -32.690  43.018  1.00  0.89           H  
ATOM   8345 2HB  CYS A 541     -15.727 -31.661  41.944  1.00  0.89           H  
ATOM   8346  HG  CYS A 541     -16.247 -32.264  45.095  1.00  0.89           H  
ATOM   8347  N   ARG A 542     -16.001 -35.494  41.287  1.00  0.89           N  
ATOM   8348  CA  ARG A 542     -15.383 -36.271  40.213  1.00  0.89           C  
ATOM   8349  C   ARG A 542     -16.137 -36.150  38.897  1.00  0.89           C  
ATOM   8350  O   ARG A 542     -15.542 -36.254  37.825  1.00  0.89           O  
ATOM   8351  CB  ARG A 542     -15.324 -37.747  40.579  1.00  0.89           C  
ATOM   8352  CG  ARG A 542     -16.709 -38.460  40.642  1.00  0.89           C  
ATOM   8353  CD  ARG A 542     -16.623 -39.815  41.251  1.00  0.89           C  
ATOM   8354  NE  ARG A 542     -17.915 -40.497  41.292  1.00  0.89           N  
ATOM   8355  CZ  ARG A 542     -18.850 -40.302  42.239  1.00  0.89           C  
ATOM   8356  NH1 ARG A 542     -18.637 -39.425  43.187  1.00  0.89           N  
ATOM   8357  NH2 ARG A 542     -19.983 -40.988  42.211  1.00  0.89           N  
ATOM   8358  H   ARG A 542     -16.297 -35.990  42.128  1.00  0.89           H  
ATOM   8359  HA  ARG A 542     -14.365 -35.908  40.072  1.00  0.89           H  
ATOM   8360 1HB  ARG A 542     -14.714 -38.278  39.848  1.00  0.89           H  
ATOM   8361 2HB  ARG A 542     -14.846 -37.866  41.546  1.00  0.89           H  
ATOM   8362 1HG  ARG A 542     -17.414 -37.861  41.217  1.00  0.89           H  
ATOM   8363 2HG  ARG A 542     -17.088 -38.591  39.631  1.00  0.89           H  
ATOM   8364 1HD  ARG A 542     -15.962 -40.418  40.663  1.00  0.89           H  
ATOM   8365 2HD  ARG A 542     -16.238 -39.742  42.269  1.00  0.89           H  
ATOM   8366  HE  ARG A 542     -18.108 -41.178  40.576  1.00  0.89           H  
ATOM   8367 1HH1 ARG A 542     -17.759 -38.879  43.187  1.00  0.89           H  
ATOM   8368 2HH1 ARG A 542     -19.331 -39.269  43.896  1.00  0.89           H  
ATOM   8369 1HH2 ARG A 542     -20.148 -41.663  41.478  1.00  0.89           H  
ATOM   8370 2HH2 ARG A 542     -20.681 -40.837  42.923  1.00  0.89           H  
ATOM   8371  N   ARG A 543     -17.450 -35.924  38.948  1.00  0.89           N  
ATOM   8372  CA  ARG A 543     -18.202 -35.795  37.710  1.00  0.89           C  
ATOM   8373  C   ARG A 543     -17.745 -34.565  36.956  1.00  0.89           C  
ATOM   8374  O   ARG A 543     -17.525 -34.603  35.744  1.00  0.89           O  
ATOM   8375  CB  ARG A 543     -19.692 -35.700  37.966  1.00  0.89           C  
ATOM   8376  CG  ARG A 543     -20.515 -35.597  36.693  1.00  0.89           C  
ATOM   8377  CD  ARG A 543     -21.973 -35.623  36.936  1.00  0.89           C  
ATOM   8378  NE  ARG A 543     -22.717 -35.505  35.689  1.00  0.89           N  
ATOM   8379  CZ  ARG A 543     -24.058 -35.423  35.595  1.00  0.89           C  
ATOM   8380  NH1 ARG A 543     -24.798 -35.444  36.680  1.00  0.89           N  
ATOM   8381  NH2 ARG A 543     -24.629 -35.316  34.408  1.00  0.89           N  
ATOM   8382  H   ARG A 543     -17.916 -35.844  39.842  1.00  0.89           H  
ATOM   8383  HA  ARG A 543     -18.011 -36.674  37.092  1.00  0.89           H  
ATOM   8384 1HB  ARG A 543     -20.030 -36.574  38.522  1.00  0.89           H  
ATOM   8385 2HB  ARG A 543     -19.905 -34.818  38.573  1.00  0.89           H  
ATOM   8386 1HG  ARG A 543     -20.283 -34.647  36.223  1.00  0.89           H  
ATOM   8387 2HG  ARG A 543     -20.256 -36.411  36.016  1.00  0.89           H  
ATOM   8388 1HD  ARG A 543     -22.252 -36.560  37.416  1.00  0.89           H  
ATOM   8389 2HD  ARG A 543     -22.246 -34.786  37.577  1.00  0.89           H  
ATOM   8390  HE  ARG A 543     -22.186 -35.483  34.829  1.00  0.89           H  
ATOM   8391 1HH1 ARG A 543     -24.361 -35.524  37.588  1.00  0.89           H  
ATOM   8392 2HH1 ARG A 543     -25.803 -35.381  36.608  1.00  0.89           H  
ATOM   8393 1HH2 ARG A 543     -24.062 -35.296  33.571  1.00  0.89           H  
ATOM   8394 2HH2 ARG A 543     -25.634 -35.250  34.334  1.00  0.89           H  
ATOM   8395  N   TRP A 544     -17.576 -33.478  37.696  1.00  0.90           N  
ATOM   8396  CA  TRP A 544     -17.196 -32.209  37.116  1.00  0.90           C  
ATOM   8397  C   TRP A 544     -15.816 -32.312  36.513  1.00  0.90           C  
ATOM   8398  O   TRP A 544     -15.562 -31.871  35.393  1.00  0.90           O  
ATOM   8399  CB  TRP A 544     -17.104 -31.178  38.206  1.00  0.90           C  
ATOM   8400  CG  TRP A 544     -18.349 -30.951  38.970  1.00  0.90           C  
ATOM   8401  CD1 TRP A 544     -19.610 -31.334  38.654  1.00  0.90           C  
ATOM   8402  CD2 TRP A 544     -18.443 -30.234  40.220  1.00  0.90           C  
ATOM   8403  NE1 TRP A 544     -20.486 -30.911  39.625  1.00  0.90           N  
ATOM   8404  CE2 TRP A 544     -19.778 -30.229  40.590  1.00  0.90           C  
ATOM   8405  CE3 TRP A 544     -17.508 -29.595  41.030  1.00  0.90           C  
ATOM   8406  CZ2 TRP A 544     -20.209 -29.609  41.750  1.00  0.90           C  
ATOM   8407  CZ3 TRP A 544     -17.926 -28.971  42.176  1.00  0.90           C  
ATOM   8408  CH2 TRP A 544     -19.243 -28.976  42.536  1.00  0.90           C  
ATOM   8409  H   TRP A 544     -17.722 -33.534  38.696  1.00  0.90           H  
ATOM   8410  HA  TRP A 544     -17.918 -31.925  36.350  1.00  0.90           H  
ATOM   8411 1HB  TRP A 544     -16.340 -31.478  38.914  1.00  0.90           H  
ATOM   8412 2HB  TRP A 544     -16.768 -30.265  37.773  1.00  0.90           H  
ATOM   8413  HD1 TRP A 544     -19.883 -31.894  37.767  1.00  0.90           H  
ATOM   8414  HE1 TRP A 544     -21.484 -31.065  39.628  1.00  0.90           H  
ATOM   8415  HE3 TRP A 544     -16.469 -29.591  40.751  1.00  0.90           H  
ATOM   8416  HZ2 TRP A 544     -21.258 -29.601  42.048  1.00  0.90           H  
ATOM   8417  HZ3 TRP A 544     -17.176 -28.479  42.793  1.00  0.90           H  
ATOM   8418  HH2 TRP A 544     -19.542 -28.473  43.457  1.00  0.90           H  
ATOM   8419  N   LEU A 545     -14.927 -32.949  37.265  1.00  0.94           N  
ATOM   8420  CA  LEU A 545     -13.555 -33.148  36.846  1.00  0.94           C  
ATOM   8421  C   LEU A 545     -13.434 -34.102  35.666  1.00  0.94           C  
ATOM   8422  O   LEU A 545     -12.527 -33.960  34.853  1.00  0.94           O  
ATOM   8423  CB  LEU A 545     -12.741 -33.591  38.042  1.00  0.94           C  
ATOM   8424  CG  LEU A 545     -12.517 -32.530  39.064  1.00  0.94           C  
ATOM   8425  CD1 LEU A 545     -11.916 -33.136  40.315  1.00  0.94           C  
ATOM   8426  CD2 LEU A 545     -11.551 -31.505  38.446  1.00  0.94           C  
ATOM   8427  H   LEU A 545     -15.220 -33.288  38.184  1.00  0.94           H  
ATOM   8428  HA  LEU A 545     -13.165 -32.183  36.527  1.00  0.94           H  
ATOM   8429 1HB  LEU A 545     -13.262 -34.409  38.524  1.00  0.94           H  
ATOM   8430 2HB  LEU A 545     -11.766 -33.917  37.692  1.00  0.94           H  
ATOM   8431  HG  LEU A 545     -13.468 -32.058  39.326  1.00  0.94           H  
ATOM   8432 1HD1 LEU A 545     -11.756 -32.361  41.048  1.00  0.94           H  
ATOM   8433 2HD1 LEU A 545     -12.607 -33.878  40.725  1.00  0.94           H  
ATOM   8434 3HD1 LEU A 545     -10.971 -33.609  40.070  1.00  0.94           H  
ATOM   8435 1HD2 LEU A 545     -11.346 -30.718  39.136  1.00  0.94           H  
ATOM   8436 2HD2 LEU A 545     -10.627 -32.003  38.202  1.00  0.94           H  
ATOM   8437 3HD2 LEU A 545     -11.987 -31.082  37.540  1.00  0.94           H  
ATOM   8438  N   THR A 546     -14.334 -35.080  35.567  1.00  1.00           N  
ATOM   8439  CA  THR A 546     -14.364 -35.988  34.426  1.00  1.00           C  
ATOM   8440  C   THR A 546     -14.757 -35.222  33.161  1.00  1.00           C  
ATOM   8441  O   THR A 546     -14.183 -35.425  32.089  1.00  1.00           O  
ATOM   8442  CB  THR A 546     -15.364 -37.144  34.641  1.00  1.00           C  
ATOM   8443  OG1 THR A 546     -14.978 -37.914  35.791  1.00  1.00           O  
ATOM   8444  CG2 THR A 546     -15.392 -38.036  33.421  1.00  1.00           C  
ATOM   8445  H   THR A 546     -15.026 -35.209  36.302  1.00  1.00           H  
ATOM   8446  HA  THR A 546     -13.372 -36.408  34.277  1.00  1.00           H  
ATOM   8447  HB  THR A 546     -16.358 -36.733  34.809  1.00  1.00           H  
ATOM   8448  HG1 THR A 546     -15.062 -37.346  36.587  1.00  1.00           H  
ATOM   8449 1HG2 THR A 546     -16.104 -38.843  33.581  1.00  1.00           H  
ATOM   8450 2HG2 THR A 546     -15.695 -37.448  32.552  1.00  1.00           H  
ATOM   8451 3HG2 THR A 546     -14.398 -38.448  33.256  1.00  1.00           H  
ATOM   8452  N   ILE A 547     -15.760 -34.351  33.299  1.00  1.10           N  
ATOM   8453  CA  ILE A 547     -16.314 -33.565  32.203  1.00  1.10           C  
ATOM   8454  C   ILE A 547     -15.538 -32.318  31.745  1.00  1.10           C  
ATOM   8455  O   ILE A 547     -15.435 -32.073  30.548  1.00  1.10           O  
ATOM   8456  CB  ILE A 547     -17.748 -33.177  32.511  1.00  1.10           C  
ATOM   8457  CG1 ILE A 547     -18.611 -34.438  32.551  1.00  1.10           C  
ATOM   8458  CG2 ILE A 547     -18.219 -32.219  31.482  1.00  1.10           C  
ATOM   8459  CD1 ILE A 547     -19.974 -34.218  33.107  1.00  1.10           C  
ATOM   8460  H   ILE A 547     -16.193 -34.258  34.219  1.00  1.10           H  
ATOM   8461  HA  ILE A 547     -16.362 -34.233  31.352  1.00  1.10           H  
ATOM   8462  HB  ILE A 547     -17.797 -32.712  33.502  1.00  1.10           H  
ATOM   8463 1HG1 ILE A 547     -18.706 -34.832  31.539  1.00  1.10           H  
ATOM   8464 2HG1 ILE A 547     -18.109 -35.184  33.170  1.00  1.10           H  
ATOM   8465 1HG2 ILE A 547     -19.227 -31.936  31.692  1.00  1.10           H  
ATOM   8466 2HG2 ILE A 547     -17.583 -31.345  31.505  1.00  1.10           H  
ATOM   8467 3HG2 ILE A 547     -18.175 -32.670  30.506  1.00  1.10           H  
ATOM   8468 1HD1 ILE A 547     -20.522 -35.156  33.111  1.00  1.10           H  
ATOM   8469 2HD1 ILE A 547     -19.875 -33.848  34.116  1.00  1.10           H  
ATOM   8470 3HD1 ILE A 547     -20.505 -33.492  32.505  1.00  1.10           H  
ATOM   8471  N   LEU A 548     -14.999 -31.505  32.654  1.00  1.22           N  
ATOM   8472  CA  LEU A 548     -14.326 -30.277  32.206  1.00  1.22           C  
ATOM   8473  C   LEU A 548     -13.190 -30.485  31.165  1.00  1.22           C  
ATOM   8474  O   LEU A 548     -13.092 -29.679  30.237  1.00  1.22           O  
ATOM   8475  CB  LEU A 548     -13.822 -29.448  33.412  1.00  1.22           C  
ATOM   8476  CG  LEU A 548     -14.937 -28.762  34.241  1.00  1.22           C  
ATOM   8477  CD1 LEU A 548     -14.324 -28.103  35.442  1.00  1.22           C  
ATOM   8478  CD2 LEU A 548     -15.669 -27.748  33.383  1.00  1.22           C  
ATOM   8479  H   LEU A 548     -15.090 -31.715  33.645  1.00  1.22           H  
ATOM   8480  HA  LEU A 548     -15.082 -29.663  31.723  1.00  1.22           H  
ATOM   8481 1HB  LEU A 548     -13.291 -30.088  34.104  1.00  1.22           H  
ATOM   8482 2HB  LEU A 548     -13.136 -28.680  33.059  1.00  1.22           H  
ATOM   8483  HG  LEU A 548     -15.645 -29.512  34.588  1.00  1.22           H  
ATOM   8484 1HD1 LEU A 548     -15.094 -27.628  36.026  1.00  1.22           H  
ATOM   8485 2HD1 LEU A 548     -13.817 -28.856  36.045  1.00  1.22           H  
ATOM   8486 3HD1 LEU A 548     -13.615 -27.351  35.104  1.00  1.22           H  
ATOM   8487 1HD2 LEU A 548     -16.458 -27.278  33.974  1.00  1.22           H  
ATOM   8488 2HD2 LEU A 548     -14.974 -26.992  33.038  1.00  1.22           H  
ATOM   8489 3HD2 LEU A 548     -16.104 -28.252  32.532  1.00  1.22           H  
ATOM   8490  N   PRO A 549     -12.344 -31.541  31.239  1.00  1.37           N  
ATOM   8491  CA  PRO A 549     -11.296 -31.877  30.284  1.00  1.37           C  
ATOM   8492  C   PRO A 549     -11.826 -32.126  28.874  1.00  1.37           C  
ATOM   8493  O   PRO A 549     -11.042 -32.154  27.925  1.00  1.37           O  
ATOM   8494  CB  PRO A 549     -10.712 -33.169  30.854  1.00  1.37           C  
ATOM   8495  CG  PRO A 549     -10.992 -33.082  32.292  1.00  1.37           C  
ATOM   8496  CD  PRO A 549     -12.321 -32.416  32.396  1.00  1.37           C  
ATOM   8497  HA  PRO A 549     -10.545 -31.082  30.283  1.00  1.37           H  
ATOM   8498 1HB  PRO A 549     -11.192 -34.038  30.381  1.00  1.37           H  
ATOM   8499 2HB  PRO A 549      -9.637 -33.227  30.628  1.00  1.37           H  
ATOM   8500 1HG  PRO A 549     -11.023 -34.085  32.725  1.00  1.37           H  
ATOM   8501 2HG  PRO A 549     -10.207 -32.527  32.795  1.00  1.37           H  
ATOM   8502 1HD  PRO A 549     -13.053 -33.194  32.315  1.00  1.37           H  
ATOM   8503 2HD  PRO A 549     -12.368 -31.883  33.332  1.00  1.37           H  
ATOM   8504  N   LEU A 550     -13.139 -32.328  28.725  1.00  1.53           N  
ATOM   8505  CA  LEU A 550     -13.743 -32.610  27.436  1.00  1.53           C  
ATOM   8506  C   LEU A 550     -13.925 -31.326  26.617  1.00  1.53           C  
ATOM   8507  O   LEU A 550     -14.336 -31.377  25.452  1.00  1.53           O  
ATOM   8508  CB  LEU A 550     -15.129 -33.218  27.639  1.00  1.53           C  
ATOM   8509  CG  LEU A 550     -15.225 -34.522  28.436  1.00  1.53           C  
ATOM   8510  CD1 LEU A 550     -16.697 -34.881  28.593  1.00  1.53           C  
ATOM   8511  CD2 LEU A 550     -14.494 -35.597  27.770  1.00  1.53           C  
ATOM   8512  H   LEU A 550     -13.778 -32.276  29.518  1.00  1.53           H  
ATOM   8513  HA  LEU A 550     -13.097 -33.294  26.889  1.00  1.53           H  
ATOM   8514 1HB  LEU A 550     -15.771 -32.477  28.114  1.00  1.53           H  
ATOM   8515 2HB  LEU A 550     -15.523 -33.433  26.661  1.00  1.53           H  
ATOM   8516  HG  LEU A 550     -14.797 -34.364  29.430  1.00  1.53           H  
ATOM   8517 1HD1 LEU A 550     -16.791 -35.792  29.184  1.00  1.53           H  
ATOM   8518 2HD1 LEU A 550     -17.206 -34.073  29.089  1.00  1.53           H  
ATOM   8519 3HD1 LEU A 550     -17.140 -35.035  27.611  1.00  1.53           H  
ATOM   8520 1HD2 LEU A 550     -14.575 -36.510  28.359  1.00  1.53           H  
ATOM   8521 2HD2 LEU A 550     -14.938 -35.750  26.802  1.00  1.53           H  
ATOM   8522 3HD2 LEU A 550     -13.445 -35.318  27.669  1.00  1.53           H  
ATOM   8523  N   GLY A 551     -13.653 -30.174  27.240  1.00  1.67           N  
ATOM   8524  CA  GLY A 551     -13.786 -28.875  26.593  1.00  1.67           C  
ATOM   8525  C   GLY A 551     -14.861 -28.020  27.242  1.00  1.67           C  
ATOM   8526  O   GLY A 551     -15.838 -28.544  27.779  1.00  1.67           O  
ATOM   8527  H   GLY A 551     -13.338 -30.183  28.212  1.00  1.67           H  
ATOM   8528 1HA  GLY A 551     -12.828 -28.359  26.651  1.00  1.67           H  
ATOM   8529 2HA  GLY A 551     -14.011 -29.011  25.538  1.00  1.67           H  
ATOM   8530  N   GLY A 552     -14.683 -26.701  27.189  1.00  1.78           N  
ATOM   8531  CA  GLY A 552     -15.611 -25.759  27.809  1.00  1.78           C  
ATOM   8532  C   GLY A 552     -17.025 -25.899  27.271  1.00  1.78           C  
ATOM   8533  O   GLY A 552     -17.963 -26.176  28.024  1.00  1.78           O  
ATOM   8534  H   GLY A 552     -13.862 -26.350  26.688  1.00  1.78           H  
ATOM   8535 1HA  GLY A 552     -15.612 -25.932  28.881  1.00  1.78           H  
ATOM   8536 2HA  GLY A 552     -15.255 -24.743  27.644  1.00  1.78           H  
ATOM   8537  N   ASP A 553     -17.189 -25.737  25.961  1.00  1.86           N  
ATOM   8538  CA  ASP A 553     -18.522 -25.858  25.386  1.00  1.86           C  
ATOM   8539  C   ASP A 553     -19.098 -27.253  25.568  1.00  1.86           C  
ATOM   8540  O   ASP A 553     -20.308 -27.398  25.743  1.00  1.86           O  
ATOM   8541  CB  ASP A 553     -18.547 -25.416  23.929  1.00  1.86           C  
ATOM   8542  CG  ASP A 553     -18.443 -23.881  23.818  1.00  1.86           C  
ATOM   8543  OD1 ASP A 553     -18.580 -23.216  24.842  1.00  1.86           O  
ATOM   8544  OD2 ASP A 553     -18.259 -23.387  22.732  1.00  1.86           O  
ATOM   8545  H   ASP A 553     -16.386 -25.525  25.373  1.00  1.86           H  
ATOM   8546  HA  ASP A 553     -19.175 -25.174  25.917  1.00  1.86           H  
ATOM   8547 1HB  ASP A 553     -17.714 -25.872  23.392  1.00  1.86           H  
ATOM   8548 2HB  ASP A 553     -19.472 -25.750  23.457  1.00  1.86           H  
ATOM   8549  N   THR A 554     -18.244 -28.276  25.551  1.00  1.89           N  
ATOM   8550  CA  THR A 554     -18.725 -29.635  25.745  1.00  1.89           C  
ATOM   8551  C   THR A 554     -19.297 -29.772  27.143  1.00  1.89           C  
ATOM   8552  O   THR A 554     -20.384 -30.318  27.327  1.00  1.89           O  
ATOM   8553  CB  THR A 554     -17.622 -30.686  25.580  1.00  1.89           C  
ATOM   8554  OG1 THR A 554     -17.081 -30.648  24.250  1.00  1.89           O  
ATOM   8555  CG2 THR A 554     -18.210 -32.067  25.866  1.00  1.89           C  
ATOM   8556  H   THR A 554     -17.257 -28.103  25.420  1.00  1.89           H  
ATOM   8557  HA  THR A 554     -19.514 -29.837  25.023  1.00  1.89           H  
ATOM   8558  HB  THR A 554     -16.820 -30.486  26.288  1.00  1.89           H  
ATOM   8559  HG1 THR A 554     -16.207 -31.091  24.257  1.00  1.89           H  
ATOM   8560 1HG2 THR A 554     -17.446 -32.816  25.755  1.00  1.89           H  
ATOM   8561 2HG2 THR A 554     -18.601 -32.091  26.885  1.00  1.89           H  
ATOM   8562 3HG2 THR A 554     -19.014 -32.270  25.163  1.00  1.89           H  
ATOM   8563  N   ALA A 555     -18.570 -29.259  28.132  1.00  1.87           N  
ATOM   8564  CA  ALA A 555     -19.012 -29.347  29.503  1.00  1.87           C  
ATOM   8565  C   ALA A 555     -20.352 -28.663  29.680  1.00  1.87           C  
ATOM   8566  O   ALA A 555     -21.244 -29.185  30.356  1.00  1.87           O  
ATOM   8567  CB  ALA A 555     -17.979 -28.718  30.405  1.00  1.87           C  
ATOM   8568  H   ALA A 555     -17.668 -28.825  27.932  1.00  1.87           H  
ATOM   8569  HA  ALA A 555     -19.129 -30.391  29.749  1.00  1.87           H  
ATOM   8570 1HB  ALA A 555     -18.297 -28.800  31.440  1.00  1.87           H  
ATOM   8571 2HB  ALA A 555     -17.024 -29.231  30.267  1.00  1.87           H  
ATOM   8572 3HB  ALA A 555     -17.866 -27.678  30.140  1.00  1.87           H  
ATOM   8573  N   ARG A 556     -20.520 -27.530  29.010  1.00  1.79           N  
ATOM   8574  CA  ARG A 556     -21.774 -26.808  29.054  1.00  1.79           C  
ATOM   8575  C   ARG A 556     -22.878 -27.620  28.354  1.00  1.79           C  
ATOM   8576  O   ARG A 556     -24.000 -27.725  28.854  1.00  1.79           O  
ATOM   8577  CB  ARG A 556     -21.567 -25.462  28.385  1.00  1.79           C  
ATOM   8578  CG  ARG A 556     -20.682 -24.497  29.184  1.00  1.79           C  
ATOM   8579  CD  ARG A 556     -20.281 -23.305  28.380  1.00  1.79           C  
ATOM   8580  NE  ARG A 556     -19.527 -22.346  29.166  1.00  1.79           N  
ATOM   8581  CZ  ARG A 556     -18.562 -21.528  28.686  1.00  1.79           C  
ATOM   8582  NH1 ARG A 556     -18.174 -21.571  27.417  1.00  1.79           N  
ATOM   8583  NH2 ARG A 556     -17.988 -20.663  29.506  1.00  1.79           N  
ATOM   8584  H   ARG A 556     -19.735 -27.141  28.481  1.00  1.79           H  
ATOM   8585  HA  ARG A 556     -22.050 -26.652  30.099  1.00  1.79           H  
ATOM   8586 1HB  ARG A 556     -21.106 -25.606  27.416  1.00  1.79           H  
ATOM   8587 2HB  ARG A 556     -22.530 -24.984  28.224  1.00  1.79           H  
ATOM   8588 1HG  ARG A 556     -21.219 -24.157  30.071  1.00  1.79           H  
ATOM   8589 2HG  ARG A 556     -19.776 -25.020  29.492  1.00  1.79           H  
ATOM   8590 1HD  ARG A 556     -19.655 -23.621  27.548  1.00  1.79           H  
ATOM   8591 2HD  ARG A 556     -21.169 -22.808  27.994  1.00  1.79           H  
ATOM   8592  HE  ARG A 556     -19.768 -22.258  30.144  1.00  1.79           H  
ATOM   8593 1HH1 ARG A 556     -18.578 -22.236  26.728  1.00  1.79           H  
ATOM   8594 2HH1 ARG A 556     -17.454 -20.945  27.093  1.00  1.79           H  
ATOM   8595 1HH2 ARG A 556     -18.292 -20.602  30.469  1.00  1.79           H  
ATOM   8596 2HH2 ARG A 556     -17.268 -20.046  29.163  1.00  1.79           H  
ATOM   8597  N   ALA A 557     -22.535 -28.253  27.223  1.00  1.66           N  
ATOM   8598  CA  ALA A 557     -23.458 -29.058  26.417  1.00  1.66           C  
ATOM   8599  C   ALA A 557     -24.039 -30.227  27.193  1.00  1.66           C  
ATOM   8600  O   ALA A 557     -25.197 -30.599  26.996  1.00  1.66           O  
ATOM   8601  CB  ALA A 557     -22.758 -29.594  25.179  1.00  1.66           C  
ATOM   8602  H   ALA A 557     -21.591 -28.132  26.863  1.00  1.66           H  
ATOM   8603  HA  ALA A 557     -24.278 -28.411  26.109  1.00  1.66           H  
ATOM   8604 1HB  ALA A 557     -23.468 -30.156  24.576  1.00  1.66           H  
ATOM   8605 2HB  ALA A 557     -22.361 -28.762  24.600  1.00  1.66           H  
ATOM   8606 3HB  ALA A 557     -21.949 -30.245  25.471  1.00  1.66           H  
ATOM   8607  N   VAL A 558     -23.248 -30.788  28.104  1.00  1.52           N  
ATOM   8608  CA  VAL A 558     -23.694 -31.932  28.885  1.00  1.52           C  
ATOM   8609  C   VAL A 558     -24.349 -31.509  30.205  1.00  1.52           C  
ATOM   8610  O   VAL A 558     -24.657 -32.358  31.047  1.00  1.52           O  
ATOM   8611  CB  VAL A 558     -22.534 -32.903  29.175  1.00  1.52           C  
ATOM   8612  CG1 VAL A 558     -21.909 -33.400  27.877  1.00  1.52           C  
ATOM   8613  CG2 VAL A 558     -21.531 -32.233  29.976  1.00  1.52           C  
ATOM   8614  H   VAL A 558     -22.290 -30.444  28.198  1.00  1.52           H  
ATOM   8615  HA  VAL A 558     -24.435 -32.472  28.297  1.00  1.52           H  
ATOM   8616  HB  VAL A 558     -22.919 -33.764  29.714  1.00  1.52           H  
ATOM   8617 1HG1 VAL A 558     -21.097 -34.090  28.108  1.00  1.52           H  
ATOM   8618 2HG1 VAL A 558     -22.663 -33.909  27.282  1.00  1.52           H  
ATOM   8619 3HG1 VAL A 558     -21.516 -32.555  27.316  1.00  1.52           H  
ATOM   8620 1HG2 VAL A 558     -20.727 -32.923  30.177  1.00  1.52           H  
ATOM   8621 2HG2 VAL A 558     -21.169 -31.408  29.416  1.00  1.52           H  
ATOM   8622 3HG2 VAL A 558     -21.971 -31.887  30.904  1.00  1.52           H  
ATOM   8623  N   GLY A 559     -24.576 -30.201  30.384  1.00  1.39           N  
ATOM   8624  CA  GLY A 559     -25.267 -29.698  31.560  1.00  1.39           C  
ATOM   8625  C   GLY A 559     -24.409 -29.237  32.739  1.00  1.39           C  
ATOM   8626  O   GLY A 559     -24.948 -29.024  33.828  1.00  1.39           O  
ATOM   8627  H   GLY A 559     -24.296 -29.523  29.676  1.00  1.39           H  
ATOM   8628 1HA  GLY A 559     -25.889 -28.861  31.244  1.00  1.39           H  
ATOM   8629 2HA  GLY A 559     -25.955 -30.465  31.908  1.00  1.39           H  
ATOM   8630  N   MET A 560     -23.093 -29.092  32.581  1.00  1.28           N  
ATOM   8631  CA  MET A 560     -22.330 -28.639  33.737  1.00  1.28           C  
ATOM   8632  C   MET A 560     -22.340 -27.131  33.875  1.00  1.28           C  
ATOM   8633  O   MET A 560     -22.039 -26.388  32.934  1.00  1.28           O  
ATOM   8634  CB  MET A 560     -20.876 -29.084  33.692  1.00  1.28           C  
ATOM   8635  CG  MET A 560     -20.642 -30.562  33.697  1.00  1.28           C  
ATOM   8636  SD  MET A 560     -21.165 -31.376  35.198  1.00  1.28           S  
ATOM   8637  CE  MET A 560     -22.711 -32.068  34.653  1.00  1.28           C  
ATOM   8638  H   MET A 560     -22.626 -29.255  31.690  1.00  1.28           H  
ATOM   8639  HA  MET A 560     -22.784 -29.054  34.636  1.00  1.28           H  
ATOM   8640 1HB  MET A 560     -20.413 -28.686  32.795  1.00  1.28           H  
ATOM   8641 2HB  MET A 560     -20.344 -28.657  34.546  1.00  1.28           H  
ATOM   8642 1HG  MET A 560     -21.161 -31.005  32.860  1.00  1.28           H  
ATOM   8643 2HG  MET A 560     -19.578 -30.733  33.583  1.00  1.28           H  
ATOM   8644 1HE  MET A 560     -23.171 -32.610  35.472  1.00  1.28           H  
ATOM   8645 2HE  MET A 560     -23.373 -31.273  34.342  1.00  1.28           H  
ATOM   8646 3HE  MET A 560     -22.542 -32.741  33.814  1.00  1.28           H  
ATOM   8647  N   ALA A 561     -22.585 -26.667  35.089  1.00  1.17           N  
ATOM   8648  CA  ALA A 561     -22.539 -25.243  35.372  1.00  1.17           C  
ATOM   8649  C   ALA A 561     -21.082 -24.858  35.524  1.00  1.17           C  
ATOM   8650  O   ALA A 561     -20.580 -24.688  36.636  1.00  1.17           O  
ATOM   8651  CB  ALA A 561     -23.334 -24.909  36.616  1.00  1.17           C  
ATOM   8652  H   ALA A 561     -22.826 -27.319  35.822  1.00  1.17           H  
ATOM   8653  HA  ALA A 561     -22.955 -24.702  34.522  1.00  1.17           H  
ATOM   8654 1HB  ALA A 561     -23.281 -23.838  36.798  1.00  1.17           H  
ATOM   8655 2HB  ALA A 561     -24.374 -25.202  36.470  1.00  1.17           H  
ATOM   8656 3HB  ALA A 561     -22.920 -25.446  37.467  1.00  1.17           H  
ATOM   8657  N   LEU A 562     -20.413 -24.747  34.385  1.00  1.08           N  
ATOM   8658  CA  LEU A 562     -18.972 -24.571  34.301  1.00  1.08           C  
ATOM   8659  C   LEU A 562     -18.434 -23.468  35.204  1.00  1.08           C  
ATOM   8660  O   LEU A 562     -17.403 -23.664  35.847  1.00  1.08           O  
ATOM   8661  CB  LEU A 562     -18.584 -24.302  32.843  1.00  1.08           C  
ATOM   8662  CG  LEU A 562     -17.073 -24.221  32.519  1.00  1.08           C  
ATOM   8663  CD1 LEU A 562     -16.873 -24.595  31.061  1.00  1.08           C  
ATOM   8664  CD2 LEU A 562     -16.555 -22.818  32.784  1.00  1.08           C  
ATOM   8665  H   LEU A 562     -20.950 -24.909  33.533  1.00  1.08           H  
ATOM   8666  HA  LEU A 562     -18.509 -25.510  34.598  1.00  1.08           H  
ATOM   8667 1HB  LEU A 562     -19.013 -25.097  32.226  1.00  1.08           H  
ATOM   8668 2HB  LEU A 562     -19.034 -23.359  32.538  1.00  1.08           H  
ATOM   8669  HG  LEU A 562     -16.523 -24.927  33.133  1.00  1.08           H  
ATOM   8670 1HD1 LEU A 562     -15.815 -24.550  30.819  1.00  1.08           H  
ATOM   8671 2HD1 LEU A 562     -17.240 -25.601  30.891  1.00  1.08           H  
ATOM   8672 3HD1 LEU A 562     -17.415 -23.907  30.421  1.00  1.08           H  
ATOM   8673 1HD2 LEU A 562     -15.503 -22.762  32.537  1.00  1.08           H  
ATOM   8674 2HD2 LEU A 562     -17.105 -22.108  32.168  1.00  1.08           H  
ATOM   8675 3HD2 LEU A 562     -16.695 -22.569  33.833  1.00  1.08           H  
ATOM   8676  N   THR A 563     -19.080 -22.300  35.239  1.00  1.01           N  
ATOM   8677  CA  THR A 563     -18.563 -21.219  36.078  1.00  1.01           C  
ATOM   8678  C   THR A 563     -18.411 -21.623  37.573  1.00  1.01           C  
ATOM   8679  O   THR A 563     -17.270 -21.751  38.024  1.00  1.01           O  
ATOM   8680  CB  THR A 563     -19.343 -19.895  35.863  1.00  1.01           C  
ATOM   8681  OG1 THR A 563     -19.170 -19.458  34.507  1.00  1.01           O  
ATOM   8682  CG2 THR A 563     -18.837 -18.824  36.823  1.00  1.01           C  
ATOM   8683  H   THR A 563     -19.925 -22.177  34.701  1.00  1.01           H  
ATOM   8684  HA  THR A 563     -17.554 -21.001  35.728  1.00  1.01           H  
ATOM   8685  HB  THR A 563     -20.389 -20.043  36.006  1.00  1.01           H  
ATOM   8686  HG1 THR A 563     -19.614 -18.612  34.387  1.00  1.01           H  
ATOM   8687 1HG2 THR A 563     -19.384 -17.898  36.653  1.00  1.01           H  
ATOM   8688 2HG2 THR A 563     -18.989 -19.146  37.849  1.00  1.01           H  
ATOM   8689 3HG2 THR A 563     -17.776 -18.655  36.652  1.00  1.01           H  
ATOM   8690  N   PRO A 564     -19.488 -21.862  38.378  1.00  0.94           N  
ATOM   8691  CA  PRO A 564     -19.377 -22.250  39.777  1.00  0.94           C  
ATOM   8692  C   PRO A 564     -18.671 -23.586  39.958  1.00  0.94           C  
ATOM   8693  O   PRO A 564     -18.074 -23.839  41.007  1.00  0.94           O  
ATOM   8694  CB  PRO A 564     -20.837 -22.320  40.233  1.00  0.94           C  
ATOM   8695  CG  PRO A 564     -21.628 -22.519  38.974  1.00  0.94           C  
ATOM   8696  CD  PRO A 564     -20.881 -21.747  37.917  1.00  0.94           C  
ATOM   8697  HA  PRO A 564     -18.854 -21.465  40.328  1.00  0.94           H  
ATOM   8698 1HB  PRO A 564     -20.963 -23.150  40.942  1.00  0.94           H  
ATOM   8699 2HB  PRO A 564     -21.106 -21.397  40.766  1.00  0.94           H  
ATOM   8700 1HG  PRO A 564     -21.680 -23.591  38.748  1.00  0.94           H  
ATOM   8701 2HG  PRO A 564     -22.663 -22.171  39.114  1.00  0.94           H  
ATOM   8702 1HD  PRO A 564     -21.041 -22.210  36.951  1.00  0.94           H  
ATOM   8703 2HD  PRO A 564     -21.214 -20.704  37.952  1.00  0.94           H  
ATOM   8704  N   THR A 565     -18.690 -24.435  38.926  1.00  0.87           N  
ATOM   8705  CA  THR A 565     -17.994 -25.703  39.004  1.00  0.87           C  
ATOM   8706  C   THR A 565     -16.499 -25.472  39.085  1.00  0.87           C  
ATOM   8707  O   THR A 565     -15.819 -25.965  39.992  1.00  0.87           O  
ATOM   8708  CB  THR A 565     -18.307 -26.534  37.763  1.00  0.87           C  
ATOM   8709  OG1 THR A 565     -19.701 -26.842  37.724  1.00  0.87           O  
ATOM   8710  CG2 THR A 565     -17.542 -27.721  37.752  1.00  0.87           C  
ATOM   8711  H   THR A 565     -19.217 -24.242  38.075  1.00  0.87           H  
ATOM   8712  HA  THR A 565     -18.318 -26.236  39.896  1.00  0.87           H  
ATOM   8713  HB  THR A 565     -18.059 -25.962  36.887  1.00  0.87           H  
ATOM   8714  HG1 THR A 565     -20.192 -26.016  37.573  1.00  0.87           H  
ATOM   8715 1HG2 THR A 565     -17.773 -28.297  36.854  1.00  0.87           H  
ATOM   8716 2HG2 THR A 565     -16.495 -27.477  37.775  1.00  0.87           H  
ATOM   8717 3HG2 THR A 565     -17.794 -28.258  38.605  1.00  0.87           H  
ATOM   8718  N   ARG A 566     -15.995 -24.673  38.146  1.00  0.81           N  
ATOM   8719  CA  ARG A 566     -14.594 -24.331  38.083  1.00  0.81           C  
ATOM   8720  C   ARG A 566     -14.168 -23.610  39.342  1.00  0.81           C  
ATOM   8721  O   ARG A 566     -13.116 -23.907  39.910  1.00  0.81           O  
ATOM   8722  CB  ARG A 566     -14.336 -23.477  36.861  1.00  0.81           C  
ATOM   8723  CG  ARG A 566     -12.906 -23.134  36.614  1.00  0.81           C  
ATOM   8724  CD  ARG A 566     -12.761 -22.416  35.366  1.00  0.81           C  
ATOM   8725  NE  ARG A 566     -13.253 -23.216  34.262  1.00  0.81           N  
ATOM   8726  CZ  ARG A 566     -12.577 -24.230  33.690  1.00  0.81           C  
ATOM   8727  NH1 ARG A 566     -11.403 -24.562  34.149  1.00  0.81           N  
ATOM   8728  NH2 ARG A 566     -13.094 -24.888  32.673  1.00  0.81           N  
ATOM   8729  H   ARG A 566     -16.610 -24.291  37.426  1.00  0.81           H  
ATOM   8730  HA  ARG A 566     -14.017 -25.249  37.991  1.00  0.81           H  
ATOM   8731 1HB  ARG A 566     -14.714 -23.992  35.977  1.00  0.81           H  
ATOM   8732 2HB  ARG A 566     -14.897 -22.543  36.951  1.00  0.81           H  
ATOM   8733 1HG  ARG A 566     -12.550 -22.497  37.419  1.00  0.81           H  
ATOM   8734 2HG  ARG A 566     -12.306 -24.023  36.562  1.00  0.81           H  
ATOM   8735 1HD  ARG A 566     -13.331 -21.488  35.401  1.00  0.81           H  
ATOM   8736 2HD  ARG A 566     -11.714 -22.198  35.195  1.00  0.81           H  
ATOM   8737  HE  ARG A 566     -14.163 -22.986  33.891  1.00  0.81           H  
ATOM   8738 1HH1 ARG A 566     -11.009 -24.067  34.933  1.00  0.81           H  
ATOM   8739 2HH1 ARG A 566     -10.874 -25.329  33.719  1.00  0.81           H  
ATOM   8740 1HH2 ARG A 566     -14.004 -24.633  32.321  1.00  0.81           H  
ATOM   8741 2HH2 ARG A 566     -12.582 -25.647  32.245  1.00  0.81           H  
ATOM   8742  N   ILE A 567     -15.015 -22.701  39.825  1.00  0.75           N  
ATOM   8743  CA  ILE A 567     -14.681 -21.951  41.022  1.00  0.75           C  
ATOM   8744  C   ILE A 567     -14.523 -22.875  42.218  1.00  0.75           C  
ATOM   8745  O   ILE A 567     -13.525 -22.795  42.941  1.00  0.75           O  
ATOM   8746  CB  ILE A 567     -15.773 -20.913  41.331  1.00  0.75           C  
ATOM   8747  CG1 ILE A 567     -15.774 -19.814  40.242  1.00  0.75           C  
ATOM   8748  CG2 ILE A 567     -15.586 -20.342  42.736  1.00  0.75           C  
ATOM   8749  CD1 ILE A 567     -16.969 -18.911  40.279  1.00  0.75           C  
ATOM   8750  H   ILE A 567     -15.882 -22.496  39.320  1.00  0.75           H  
ATOM   8751  HA  ILE A 567     -13.739 -21.439  40.855  1.00  0.75           H  
ATOM   8752  HB  ILE A 567     -16.736 -21.401  41.283  1.00  0.75           H  
ATOM   8753 1HG1 ILE A 567     -14.912 -19.203  40.356  1.00  0.75           H  
ATOM   8754 2HG1 ILE A 567     -15.729 -20.290  39.268  1.00  0.75           H  
ATOM   8755 1HG2 ILE A 567     -16.381 -19.630  42.945  1.00  0.75           H  
ATOM   8756 2HG2 ILE A 567     -15.630 -21.151  43.458  1.00  0.75           H  
ATOM   8757 3HG2 ILE A 567     -14.634 -19.849  42.819  1.00  0.75           H  
ATOM   8758 1HD1 ILE A 567     -16.884 -18.173  39.483  1.00  0.75           H  
ATOM   8759 2HD1 ILE A 567     -17.868 -19.486  40.136  1.00  0.75           H  
ATOM   8760 3HD1 ILE A 567     -17.011 -18.406  41.240  1.00  0.75           H  
ATOM   8761  N   ALA A 568     -15.478 -23.786  42.414  1.00  0.70           N  
ATOM   8762  CA  ALA A 568     -15.395 -24.709  43.533  1.00  0.70           C  
ATOM   8763  C   ALA A 568     -14.142 -25.568  43.463  1.00  0.70           C  
ATOM   8764  O   ALA A 568     -13.459 -25.757  44.472  1.00  0.70           O  
ATOM   8765  CB  ALA A 568     -16.612 -25.613  43.536  1.00  0.70           C  
ATOM   8766  H   ALA A 568     -16.290 -23.828  41.795  1.00  0.70           H  
ATOM   8767  HA  ALA A 568     -15.362 -24.127  44.452  1.00  0.70           H  
ATOM   8768 1HB  ALA A 568     -16.565 -26.295  44.381  1.00  0.70           H  
ATOM   8769 2HB  ALA A 568     -17.515 -25.005  43.603  1.00  0.70           H  
ATOM   8770 3HB  ALA A 568     -16.630 -26.180  42.604  1.00  0.70           H  
ATOM   8771  N   LEU A 569     -13.808 -26.048  42.269  1.00  0.67           N  
ATOM   8772  CA  LEU A 569     -12.638 -26.894  42.101  1.00  0.67           C  
ATOM   8773  C   LEU A 569     -11.342 -26.149  42.347  1.00  0.67           C  
ATOM   8774  O   LEU A 569     -10.438 -26.668  43.010  1.00  0.67           O  
ATOM   8775  CB  LEU A 569     -12.696 -27.493  40.718  1.00  0.67           C  
ATOM   8776  CG  LEU A 569     -13.795 -28.501  40.573  1.00  0.67           C  
ATOM   8777  CD1 LEU A 569     -13.993 -28.875  39.135  1.00  0.67           C  
ATOM   8778  CD2 LEU A 569     -13.404 -29.687  41.383  1.00  0.67           C  
ATOM   8779  H   LEU A 569     -14.404 -25.853  41.459  1.00  0.67           H  
ATOM   8780  HA  LEU A 569     -12.703 -27.702  42.825  1.00  0.67           H  
ATOM   8781 1HB  LEU A 569     -12.870 -26.689  40.007  1.00  0.67           H  
ATOM   8782 2HB  LEU A 569     -11.766 -27.982  40.496  1.00  0.67           H  
ATOM   8783  HG  LEU A 569     -14.731 -28.090  40.947  1.00  0.67           H  
ATOM   8784 1HD1 LEU A 569     -14.775 -29.611  39.055  1.00  0.67           H  
ATOM   8785 2HD1 LEU A 569     -14.276 -27.986  38.578  1.00  0.67           H  
ATOM   8786 3HD1 LEU A 569     -13.093 -29.273  38.734  1.00  0.67           H  
ATOM   8787 1HD2 LEU A 569     -14.153 -30.425  41.297  1.00  0.67           H  
ATOM   8788 2HD2 LEU A 569     -12.475 -30.080  41.017  1.00  0.67           H  
ATOM   8789 3HD2 LEU A 569     -13.286 -29.398  42.417  1.00  0.67           H  
ATOM   8790  N   LEU A 570     -11.264 -24.908  41.882  1.00  0.65           N  
ATOM   8791  CA  LEU A 570     -10.081 -24.112  42.126  1.00  0.65           C  
ATOM   8792  C   LEU A 570      -9.907 -23.834  43.606  1.00  0.65           C  
ATOM   8793  O   LEU A 570      -8.791 -23.901  44.127  1.00  0.65           O  
ATOM   8794  CB  LEU A 570     -10.169 -22.812  41.356  1.00  0.65           C  
ATOM   8795  CG  LEU A 570     -10.009 -22.917  39.877  1.00  0.65           C  
ATOM   8796  CD1 LEU A 570     -10.361 -21.602  39.261  1.00  0.65           C  
ATOM   8797  CD2 LEU A 570      -8.550 -23.304  39.575  1.00  0.65           C  
ATOM   8798  H   LEU A 570     -12.030 -24.518  41.331  1.00  0.65           H  
ATOM   8799  HA  LEU A 570      -9.214 -24.668  41.773  1.00  0.65           H  
ATOM   8800 1HB  LEU A 570     -11.141 -22.352  41.560  1.00  0.65           H  
ATOM   8801 2HB  LEU A 570      -9.423 -22.185  41.708  1.00  0.65           H  
ATOM   8802  HG  LEU A 570     -10.680 -23.669  39.484  1.00  0.65           H  
ATOM   8803 1HD1 LEU A 570     -10.248 -21.655  38.179  1.00  0.65           H  
ATOM   8804 2HD1 LEU A 570     -11.397 -21.372  39.510  1.00  0.65           H  
ATOM   8805 3HD1 LEU A 570      -9.711 -20.832  39.662  1.00  0.65           H  
ATOM   8806 1HD2 LEU A 570      -8.410 -23.387  38.497  1.00  0.65           H  
ATOM   8807 2HD2 LEU A 570      -7.882 -22.551  39.965  1.00  0.65           H  
ATOM   8808 3HD2 LEU A 570      -8.322 -24.260  40.044  1.00  0.65           H  
ATOM   8809  N   LEU A 571     -11.010 -23.563  44.303  1.00  0.64           N  
ATOM   8810  CA  LEU A 571     -10.925 -23.329  45.730  1.00  0.64           C  
ATOM   8811  C   LEU A 571     -10.509 -24.596  46.473  1.00  0.64           C  
ATOM   8812  O   LEU A 571      -9.694 -24.526  47.394  1.00  0.64           O  
ATOM   8813  CB  LEU A 571     -12.238 -22.730  46.229  1.00  0.64           C  
ATOM   8814  CG  LEU A 571     -12.431 -21.281  45.737  1.00  0.64           C  
ATOM   8815  CD1 LEU A 571     -13.809 -20.781  46.080  1.00  0.64           C  
ATOM   8816  CD2 LEU A 571     -11.348 -20.413  46.388  1.00  0.64           C  
ATOM   8817  H   LEU A 571     -11.915 -23.497  43.832  1.00  0.64           H  
ATOM   8818  HA  LEU A 571     -10.154 -22.582  45.897  1.00  0.64           H  
ATOM   8819 1HB  LEU A 571     -13.065 -23.333  45.847  1.00  0.64           H  
ATOM   8820 2HB  LEU A 571     -12.255 -22.743  47.317  1.00  0.64           H  
ATOM   8821  HG  LEU A 571     -12.322 -21.249  44.649  1.00  0.64           H  
ATOM   8822 1HD1 LEU A 571     -13.924 -19.759  45.718  1.00  0.64           H  
ATOM   8823 2HD1 LEU A 571     -14.548 -21.423  45.604  1.00  0.64           H  
ATOM   8824 3HD1 LEU A 571     -13.948 -20.803  47.159  1.00  0.64           H  
ATOM   8825 1HD2 LEU A 571     -11.446 -19.396  46.047  1.00  0.64           H  
ATOM   8826 2HD2 LEU A 571     -11.454 -20.444  47.471  1.00  0.64           H  
ATOM   8827 3HD2 LEU A 571     -10.365 -20.794  46.113  1.00  0.64           H  
ATOM   8828  N   LEU A 572     -10.998 -25.769  46.053  1.00  0.63           N  
ATOM   8829  CA  LEU A 572     -10.554 -26.998  46.706  1.00  0.63           C  
ATOM   8830  C   LEU A 572      -9.060 -27.191  46.476  1.00  0.63           C  
ATOM   8831  O   LEU A 572      -8.316 -27.529  47.399  1.00  0.63           O  
ATOM   8832  CB  LEU A 572     -11.323 -28.212  46.161  1.00  0.63           C  
ATOM   8833  CG  LEU A 572     -12.798 -28.309  46.560  1.00  0.63           C  
ATOM   8834  CD1 LEU A 572     -13.476 -29.413  45.748  1.00  0.63           C  
ATOM   8835  CD2 LEU A 572     -12.884 -28.607  48.062  1.00  0.63           C  
ATOM   8836  H   LEU A 572     -11.694 -25.803  45.306  1.00  0.63           H  
ATOM   8837  HA  LEU A 572     -10.736 -26.910  47.776  1.00  0.63           H  
ATOM   8838 1HB  LEU A 572     -11.280 -28.180  45.071  1.00  0.63           H  
ATOM   8839 2HB  LEU A 572     -10.822 -29.121  46.495  1.00  0.63           H  
ATOM   8840  HG  LEU A 572     -13.298 -27.369  46.345  1.00  0.63           H  
ATOM   8841 1HD1 LEU A 572     -14.520 -29.468  46.023  1.00  0.63           H  
ATOM   8842 2HD1 LEU A 572     -13.399 -29.178  44.698  1.00  0.63           H  
ATOM   8843 3HD1 LEU A 572     -12.992 -30.371  45.945  1.00  0.63           H  
ATOM   8844 1HD2 LEU A 572     -13.923 -28.669  48.359  1.00  0.63           H  
ATOM   8845 2HD2 LEU A 572     -12.385 -29.556  48.282  1.00  0.63           H  
ATOM   8846 3HD2 LEU A 572     -12.399 -27.805  48.615  1.00  0.63           H  
ATOM   8847  N   ALA A 573      -8.595 -26.915  45.253  1.00  0.62           N  
ATOM   8848  CA  ALA A 573      -7.178 -27.054  44.960  1.00  0.62           C  
ATOM   8849  C   ALA A 573      -6.360 -26.113  45.833  1.00  0.62           C  
ATOM   8850  O   ALA A 573      -5.318 -26.499  46.382  1.00  0.62           O  
ATOM   8851  CB  ALA A 573      -6.915 -26.752  43.499  1.00  0.62           C  
ATOM   8852  H   ALA A 573      -9.238 -26.638  44.511  1.00  0.62           H  
ATOM   8853  HA  ALA A 573      -6.882 -28.078  45.179  1.00  0.62           H  
ATOM   8854 1HB  ALA A 573      -5.858 -26.880  43.291  1.00  0.62           H  
ATOM   8855 2HB  ALA A 573      -7.494 -27.433  42.879  1.00  0.62           H  
ATOM   8856 3HB  ALA A 573      -7.208 -25.730  43.276  1.00  0.62           H  
ATOM   8857  N   ALA A 574      -6.848 -24.873  45.988  1.00  0.62           N  
ATOM   8858  CA  ALA A 574      -6.163 -23.876  46.793  1.00  0.62           C  
ATOM   8859  C   ALA A 574      -6.099 -24.273  48.245  1.00  0.62           C  
ATOM   8860  O   ALA A 574      -5.059 -24.120  48.884  1.00  0.62           O  
ATOM   8861  CB  ALA A 574      -6.851 -22.531  46.664  1.00  0.62           C  
ATOM   8862  H   ALA A 574      -7.704 -24.608  45.500  1.00  0.62           H  
ATOM   8863  HA  ALA A 574      -5.156 -23.797  46.428  1.00  0.62           H  
ATOM   8864 1HB  ALA A 574      -6.309 -21.779  47.239  1.00  0.62           H  
ATOM   8865 2HB  ALA A 574      -6.850 -22.265  45.625  1.00  0.62           H  
ATOM   8866 3HB  ALA A 574      -7.873 -22.601  47.027  1.00  0.62           H  
ATOM   8867  N   CYS A 575      -7.191 -24.828  48.760  1.00  0.61           N  
ATOM   8868  CA  CYS A 575      -7.254 -25.224  50.152  1.00  0.61           C  
ATOM   8869  C   CYS A 575      -6.321 -26.404  50.415  1.00  0.61           C  
ATOM   8870  O   CYS A 575      -5.592 -26.425  51.413  1.00  0.61           O  
ATOM   8871  CB  CYS A 575      -8.685 -25.590  50.510  1.00  0.61           C  
ATOM   8872  SG  CYS A 575      -9.827 -24.207  50.472  1.00  0.61           S  
ATOM   8873  H   CYS A 575      -8.023 -24.931  48.177  1.00  0.61           H  
ATOM   8874  HA  CYS A 575      -6.942 -24.381  50.767  1.00  0.61           H  
ATOM   8875 1HB  CYS A 575      -9.046 -26.347  49.814  1.00  0.61           H  
ATOM   8876 2HB  CYS A 575      -8.708 -26.000  51.503  1.00  0.61           H  
ATOM   8877  HG  CYS A 575      -9.822 -24.100  49.118  1.00  0.61           H  
ATOM   8878  N   LEU A 576      -6.292 -27.374  49.493  1.00  0.61           N  
ATOM   8879  CA  LEU A 576      -5.403 -28.525  49.642  1.00  0.61           C  
ATOM   8880  C   LEU A 576      -3.948 -28.082  49.603  1.00  0.61           C  
ATOM   8881  O   LEU A 576      -3.137 -28.486  50.444  1.00  0.61           O  
ATOM   8882  CB  LEU A 576      -5.650 -29.520  48.500  1.00  0.61           C  
ATOM   8883  CG  LEU A 576      -6.924 -30.363  48.485  1.00  0.61           C  
ATOM   8884  CD1 LEU A 576      -7.050 -30.996  47.127  1.00  0.61           C  
ATOM   8885  CD2 LEU A 576      -6.810 -31.482  49.526  1.00  0.61           C  
ATOM   8886  H   LEU A 576      -6.914 -27.325  48.683  1.00  0.61           H  
ATOM   8887  HA  LEU A 576      -5.595 -29.005  50.599  1.00  0.61           H  
ATOM   8888 1HB  LEU A 576      -5.661 -28.946  47.576  1.00  0.61           H  
ATOM   8889 2HB  LEU A 576      -4.807 -30.206  48.453  1.00  0.61           H  
ATOM   8890  HG  LEU A 576      -7.793 -29.737  48.674  1.00  0.61           H  
ATOM   8891 1HD1 LEU A 576      -7.949 -31.614  47.088  1.00  0.61           H  
ATOM   8892 2HD1 LEU A 576      -7.115 -30.215  46.374  1.00  0.61           H  
ATOM   8893 3HD1 LEU A 576      -6.172 -31.611  46.938  1.00  0.61           H  
ATOM   8894 1HD2 LEU A 576      -7.703 -32.106  49.496  1.00  0.61           H  
ATOM   8895 2HD2 LEU A 576      -5.950 -32.087  49.283  1.00  0.61           H  
ATOM   8896 3HD2 LEU A 576      -6.691 -31.059  50.520  1.00  0.61           H  
ATOM   8897  N   THR A 577      -3.641 -27.180  48.674  1.00  0.61           N  
ATOM   8898  CA  THR A 577      -2.295 -26.681  48.506  1.00  0.61           C  
ATOM   8899  C   THR A 577      -1.861 -25.892  49.709  1.00  0.61           C  
ATOM   8900  O   THR A 577      -0.741 -26.060  50.199  1.00  0.61           O  
ATOM   8901  CB  THR A 577      -2.223 -25.766  47.304  1.00  0.61           C  
ATOM   8902  OG1 THR A 577      -2.607 -26.501  46.148  1.00  0.61           O  
ATOM   8903  CG2 THR A 577      -0.801 -25.217  47.133  1.00  0.61           C  
ATOM   8904  H   THR A 577      -4.356 -26.866  48.016  1.00  0.61           H  
ATOM   8905  HA  THR A 577      -1.621 -27.526  48.371  1.00  0.61           H  
ATOM   8906  HB  THR A 577      -2.917 -24.952  47.446  1.00  0.61           H  
ATOM   8907  HG1 THR A 577      -3.569 -26.709  46.221  1.00  0.61           H  
ATOM   8908 1HG2 THR A 577      -0.758 -24.558  46.273  1.00  0.61           H  
ATOM   8909 2HG2 THR A 577      -0.522 -24.656  48.025  1.00  0.61           H  
ATOM   8910 3HG2 THR A 577      -0.105 -26.042  46.991  1.00  0.61           H  
ATOM   8911  N   ALA A 578      -2.744 -25.013  50.181  1.00  0.62           N  
ATOM   8912  CA  ALA A 578      -2.456 -24.179  51.321  1.00  0.62           C  
ATOM   8913  C   ALA A 578      -2.190 -24.996  52.540  1.00  0.62           C  
ATOM   8914  O   ALA A 578      -1.309 -24.670  53.321  1.00  0.62           O  
ATOM   8915  CB  ALA A 578      -3.610 -23.292  51.632  1.00  0.62           C  
ATOM   8916  H   ALA A 578      -3.645 -24.905  49.724  1.00  0.62           H  
ATOM   8917  HA  ALA A 578      -1.581 -23.579  51.084  1.00  0.62           H  
ATOM   8918 1HB  ALA A 578      -3.333 -22.673  52.468  1.00  0.62           H  
ATOM   8919 2HB  ALA A 578      -3.829 -22.715  50.797  1.00  0.62           H  
ATOM   8920 3HB  ALA A 578      -4.480 -23.897  51.880  1.00  0.62           H  
ATOM   8921  N   THR A 579      -2.957 -26.071  52.706  1.00  0.62           N  
ATOM   8922  CA  THR A 579      -2.826 -26.945  53.851  1.00  0.62           C  
ATOM   8923  C   THR A 579      -1.472 -27.646  53.780  1.00  0.62           C  
ATOM   8924  O   THR A 579      -0.728 -27.707  54.763  1.00  0.62           O  
ATOM   8925  CB  THR A 579      -4.018 -27.894  53.903  1.00  0.62           C  
ATOM   8926  OG1 THR A 579      -5.216 -27.122  53.981  1.00  0.62           O  
ATOM   8927  CG2 THR A 579      -3.957 -28.758  55.122  1.00  0.62           C  
ATOM   8928  H   THR A 579      -3.695 -26.276  52.030  1.00  0.62           H  
ATOM   8929  HA  THR A 579      -2.853 -26.369  54.757  1.00  0.62           H  
ATOM   8930  HB  THR A 579      -4.039 -28.483  53.005  1.00  0.62           H  
ATOM   8931  HG1 THR A 579      -5.407 -26.751  53.091  1.00  0.62           H  
ATOM   8932 1HG2 THR A 579      -4.817 -29.426  55.147  1.00  0.62           H  
ATOM   8933 2HG2 THR A 579      -3.070 -29.325  55.082  1.00  0.62           H  
ATOM   8934 3HG2 THR A 579      -3.950 -28.134  56.013  1.00  0.62           H  
ATOM   8935  N   ALA A 580      -1.109 -28.135  52.598  1.00  0.63           N  
ATOM   8936  CA  ALA A 580       0.195 -28.758  52.451  1.00  0.63           C  
ATOM   8937  C   ALA A 580       1.315 -27.760  52.728  1.00  0.63           C  
ATOM   8938  O   ALA A 580       2.259 -28.056  53.466  1.00  0.63           O  
ATOM   8939  CB  ALA A 580       0.355 -29.280  51.034  1.00  0.63           C  
ATOM   8940  H   ALA A 580      -1.751 -28.091  51.805  1.00  0.63           H  
ATOM   8941  HA  ALA A 580       0.271 -29.573  53.168  1.00  0.63           H  
ATOM   8942 1HB  ALA A 580       1.326 -29.758  50.925  1.00  0.63           H  
ATOM   8943 2HB  ALA A 580      -0.424 -29.996  50.812  1.00  0.63           H  
ATOM   8944 3HB  ALA A 580       0.281 -28.454  50.332  1.00  0.63           H  
ATOM   8945  N   THR A 581       1.158 -26.553  52.180  1.00  0.64           N  
ATOM   8946  CA  THR A 581       2.158 -25.508  52.248  1.00  0.64           C  
ATOM   8947  C   THR A 581       2.331 -24.953  53.651  1.00  0.64           C  
ATOM   8948  O   THR A 581       3.440 -24.838  54.156  1.00  0.64           O  
ATOM   8949  CB  THR A 581       1.792 -24.371  51.274  1.00  0.64           C  
ATOM   8950  OG1 THR A 581       1.698 -24.900  49.943  1.00  0.64           O  
ATOM   8951  CG2 THR A 581       2.845 -23.283  51.301  1.00  0.64           C  
ATOM   8952  H   THR A 581       0.329 -26.371  51.623  1.00  0.64           H  
ATOM   8953  HA  THR A 581       3.102 -25.935  51.935  1.00  0.64           H  
ATOM   8954  HB  THR A 581       0.829 -23.949  51.553  1.00  0.64           H  
ATOM   8955  HG1 THR A 581       0.934 -25.525  49.927  1.00  0.64           H  
ATOM   8956 1HG2 THR A 581       2.592 -22.501  50.606  1.00  0.64           H  
ATOM   8957 2HG2 THR A 581       2.895 -22.885  52.299  1.00  0.64           H  
ATOM   8958 3HG2 THR A 581       3.783 -23.687  51.028  1.00  0.64           H  
ATOM   8959  N   MET A 582       1.248 -24.667  54.346  1.00  0.65           N  
ATOM   8960  CA  MET A 582       1.396 -24.126  55.682  1.00  0.65           C  
ATOM   8961  C   MET A 582       2.139 -25.090  56.610  1.00  0.65           C  
ATOM   8962  O   MET A 582       2.886 -24.643  57.491  1.00  0.65           O  
ATOM   8963  CB  MET A 582       0.022 -23.777  56.231  1.00  0.65           C  
ATOM   8964  CG  MET A 582      -0.865 -24.979  56.489  1.00  0.65           C  
ATOM   8965  SD  MET A 582      -2.477 -24.597  57.174  1.00  0.65           S  
ATOM   8966  CE  MET A 582      -3.297 -23.723  55.863  1.00  0.65           C  
ATOM   8967  H   MET A 582       0.327 -24.788  53.946  1.00  0.65           H  
ATOM   8968  HA  MET A 582       1.971 -23.211  55.625  1.00  0.65           H  
ATOM   8969 1HB  MET A 582       0.143 -23.217  57.131  1.00  0.65           H  
ATOM   8970 2HB  MET A 582      -0.504 -23.146  55.519  1.00  0.65           H  
ATOM   8971 1HG  MET A 582      -0.995 -25.467  55.576  1.00  0.65           H  
ATOM   8972 2HG  MET A 582      -0.378 -25.671  57.162  1.00  0.65           H  
ATOM   8973 1HE  MET A 582      -4.270 -23.436  56.214  1.00  0.65           H  
ATOM   8974 2HE  MET A 582      -2.720 -22.845  55.604  1.00  0.65           H  
ATOM   8975 3HE  MET A 582      -3.407 -24.324  55.000  1.00  0.65           H  
ATOM   8976  N   THR A 583       2.022 -26.404  56.352  1.00  0.66           N  
ATOM   8977  CA  THR A 583       2.685 -27.393  57.181  1.00  0.66           C  
ATOM   8978  C   THR A 583       4.126 -27.691  56.758  1.00  0.66           C  
ATOM   8979  O   THR A 583       4.994 -27.807  57.626  1.00  0.66           O  
ATOM   8980  CB  THR A 583       1.860 -28.684  57.219  1.00  0.66           C  
ATOM   8981  OG1 THR A 583       0.569 -28.360  57.729  1.00  0.66           O  
ATOM   8982  CG2 THR A 583       2.517 -29.736  58.143  1.00  0.66           C  
ATOM   8983  H   THR A 583       1.389 -26.727  55.614  1.00  0.66           H  
ATOM   8984  HA  THR A 583       2.720 -27.003  58.196  1.00  0.66           H  
ATOM   8985  HB  THR A 583       1.760 -29.086  56.206  1.00  0.66           H  
ATOM   8986  HG1 THR A 583       0.066 -29.158  57.933  1.00  0.66           H  
ATOM   8987 1HG2 THR A 583       1.899 -30.636  58.164  1.00  0.66           H  
ATOM   8988 2HG2 THR A 583       3.506 -29.980  57.765  1.00  0.66           H  
ATOM   8989 3HG2 THR A 583       2.604 -29.334  59.150  1.00  0.66           H  
ATOM   8990  N   ILE A 584       4.392 -27.861  55.451  1.00  0.66           N  
ATOM   8991  CA  ILE A 584       5.759 -28.219  55.062  1.00  0.66           C  
ATOM   8992  C   ILE A 584       6.448 -27.158  54.198  1.00  0.66           C  
ATOM   8993  O   ILE A 584       7.605 -27.315  53.816  1.00  0.66           O  
ATOM   8994  CB  ILE A 584       5.816 -29.535  54.282  1.00  0.66           C  
ATOM   8995  CG1 ILE A 584       5.174 -29.466  52.953  1.00  0.66           C  
ATOM   8996  CG2 ILE A 584       4.986 -30.547  55.084  1.00  0.66           C  
ATOM   8997  CD1 ILE A 584       5.554 -30.623  52.125  1.00  0.66           C  
ATOM   8998  H   ILE A 584       3.658 -27.773  54.747  1.00  0.66           H  
ATOM   8999  HA  ILE A 584       6.355 -28.340  55.964  1.00  0.66           H  
ATOM   9000  HB  ILE A 584       6.846 -29.871  54.180  1.00  0.66           H  
ATOM   9001 1HG1 ILE A 584       4.108 -29.483  53.077  1.00  0.66           H  
ATOM   9002 2HG1 ILE A 584       5.455 -28.557  52.443  1.00  0.66           H  
ATOM   9003 1HG2 ILE A 584       4.991 -31.515  54.581  1.00  0.66           H  
ATOM   9004 2HG2 ILE A 584       5.396 -30.643  56.084  1.00  0.66           H  
ATOM   9005 3HG2 ILE A 584       3.960 -30.193  55.153  1.00  0.66           H  
ATOM   9006 1HD1 ILE A 584       5.051 -30.560  51.163  1.00  0.66           H  
ATOM   9007 2HD1 ILE A 584       6.632 -30.617  51.980  1.00  0.66           H  
ATOM   9008 3HD1 ILE A 584       5.273 -31.523  52.634  1.00  0.66           H  
ATOM   9009  N   GLY A 585       5.750 -26.096  53.861  1.00  0.66           N  
ATOM   9010  CA  GLY A 585       6.273 -25.064  52.993  1.00  0.66           C  
ATOM   9011  C   GLY A 585       5.924 -25.366  51.538  1.00  0.66           C  
ATOM   9012  O   GLY A 585       5.363 -26.420  51.247  1.00  0.66           O  
ATOM   9013  H   GLY A 585       4.812 -25.969  54.206  1.00  0.66           H  
ATOM   9014 1HA  GLY A 585       5.816 -24.135  53.295  1.00  0.66           H  
ATOM   9015 2HA  GLY A 585       7.346 -24.982  53.126  1.00  0.66           H  
ATOM   9016  N   PRO A 586       6.310 -24.501  50.587  1.00  0.66           N  
ATOM   9017  CA  PRO A 586       5.986 -24.518  49.153  1.00  0.66           C  
ATOM   9018  C   PRO A 586       6.613 -25.653  48.346  1.00  0.66           C  
ATOM   9019  O   PRO A 586       7.273 -25.427  47.333  1.00  0.66           O  
ATOM   9020  CB  PRO A 586       6.589 -23.191  48.675  1.00  0.66           C  
ATOM   9021  CG  PRO A 586       6.771 -22.379  49.909  1.00  0.66           C  
ATOM   9022  CD  PRO A 586       7.105 -23.379  50.968  1.00  0.66           C  
ATOM   9023  HA  PRO A 586       4.897 -24.519  49.024  1.00  0.66           H  
ATOM   9024 1HB  PRO A 586       7.545 -23.377  48.161  1.00  0.66           H  
ATOM   9025 2HB  PRO A 586       5.921 -22.715  47.946  1.00  0.66           H  
ATOM   9026 1HG  PRO A 586       7.564 -21.636  49.757  1.00  0.66           H  
ATOM   9027 2HG  PRO A 586       5.851 -21.827  50.128  1.00  0.66           H  
ATOM   9028 1HD  PRO A 586       8.132 -23.687  50.939  1.00  0.66           H  
ATOM   9029 2HD  PRO A 586       6.853 -22.960  51.909  1.00  0.66           H  
ATOM   9030  N   LEU A 587       6.397 -26.872  48.792  1.00  0.65           N  
ATOM   9031  CA  LEU A 587       6.898 -28.038  48.107  1.00  0.65           C  
ATOM   9032  C   LEU A 587       6.297 -28.140  46.721  1.00  0.65           C  
ATOM   9033  O   LEU A 587       5.087 -27.973  46.560  1.00  0.65           O  
ATOM   9034  CB  LEU A 587       6.556 -29.317  48.848  1.00  0.65           C  
ATOM   9035  CG  LEU A 587       7.235 -30.496  48.297  1.00  0.65           C  
ATOM   9036  CD1 LEU A 587       8.641 -30.343  48.621  1.00  0.65           C  
ATOM   9037  CD2 LEU A 587       6.702 -31.696  48.810  1.00  0.65           C  
ATOM   9038  H   LEU A 587       5.848 -26.989  49.636  1.00  0.65           H  
ATOM   9039  HA  LEU A 587       7.980 -27.949  48.013  1.00  0.65           H  
ATOM   9040 1HB  LEU A 587       6.853 -29.200  49.886  1.00  0.65           H  
ATOM   9041 2HB  LEU A 587       5.502 -29.473  48.806  1.00  0.65           H  
ATOM   9042  HG  LEU A 587       7.125 -30.523  47.224  1.00  0.65           H  
ATOM   9043 1HD1 LEU A 587       9.203 -31.166  48.225  1.00  0.65           H  
ATOM   9044 2HD1 LEU A 587       8.980 -29.417  48.191  1.00  0.65           H  
ATOM   9045 3HD1 LEU A 587       8.759 -30.308  49.698  1.00  0.65           H  
ATOM   9046 1HD2 LEU A 587       7.251 -32.494  48.356  1.00  0.65           H  
ATOM   9047 2HD2 LEU A 587       6.821 -31.720  49.878  1.00  0.65           H  
ATOM   9048 3HD2 LEU A 587       5.657 -31.780  48.551  1.00  0.65           H  
ATOM   9049  N   SER A 588       7.124 -28.430  45.727  1.00  0.63           N  
ATOM   9050  CA  SER A 588       6.611 -28.592  44.384  1.00  0.63           C  
ATOM   9051  C   SER A 588       7.080 -29.916  43.796  1.00  0.63           C  
ATOM   9052  O   SER A 588       7.560 -30.791  44.509  1.00  0.63           O  
ATOM   9053  CB  SER A 588       7.024 -27.426  43.505  1.00  0.63           C  
ATOM   9054  OG  SER A 588       6.331 -27.475  42.282  1.00  0.63           O  
ATOM   9055  H   SER A 588       8.110 -28.538  45.909  1.00  0.63           H  
ATOM   9056  HA  SER A 588       5.522 -28.610  44.425  1.00  0.63           H  
ATOM   9057 1HB  SER A 588       6.795 -26.485  44.016  1.00  0.63           H  
ATOM   9058 2HB  SER A 588       8.097 -27.447  43.324  1.00  0.63           H  
ATOM   9059  HG  SER A 588       6.419 -26.565  41.904  1.00  0.63           H  
ATOM   9060  N   PHE A 589       6.818 -30.111  42.506  1.00  0.62           N  
ATOM   9061  CA  PHE A 589       7.122 -31.315  41.689  1.00  0.62           C  
ATOM   9062  C   PHE A 589       6.346 -32.567  42.074  1.00  0.62           C  
ATOM   9063  O   PHE A 589       5.903 -33.301  41.203  1.00  0.62           O  
ATOM   9064  CB  PHE A 589       8.605 -31.645  41.746  1.00  0.62           C  
ATOM   9065  CG  PHE A 589       9.382 -30.593  41.200  1.00  0.62           C  
ATOM   9066  CD1 PHE A 589       9.931 -29.675  42.036  1.00  0.62           C  
ATOM   9067  CD2 PHE A 589       9.588 -30.496  39.843  1.00  0.62           C  
ATOM   9068  CE1 PHE A 589      10.640 -28.657  41.545  1.00  0.62           C  
ATOM   9069  CE2 PHE A 589      10.325 -29.479  39.350  1.00  0.62           C  
ATOM   9070  CZ  PHE A 589      10.838 -28.558  40.226  1.00  0.62           C  
ATOM   9071  H   PHE A 589       6.415 -29.303  42.046  1.00  0.62           H  
ATOM   9072  HA  PHE A 589       6.874 -31.079  40.657  1.00  0.62           H  
ATOM   9073 1HB  PHE A 589       8.932 -31.833  42.762  1.00  0.62           H  
ATOM   9074 2HB  PHE A 589       8.799 -32.545  41.173  1.00  0.62           H  
ATOM   9075  HD1 PHE A 589       9.778 -29.766  43.110  1.00  0.62           H  
ATOM   9076  HD2 PHE A 589       9.160 -31.234  39.180  1.00  0.62           H  
ATOM   9077  HE1 PHE A 589      11.063 -27.912  42.218  1.00  0.62           H  
ATOM   9078  HE2 PHE A 589      10.499 -29.383  38.277  1.00  0.62           H  
ATOM   9079  HZ  PHE A 589      11.401 -27.754  39.879  1.00  0.62           H  
ATOM   9080  N   VAL A 590       6.014 -32.729  43.343  1.00  0.60           N  
ATOM   9081  CA  VAL A 590       5.193 -33.840  43.787  1.00  0.60           C  
ATOM   9082  C   VAL A 590       3.815 -33.712  43.139  1.00  0.60           C  
ATOM   9083  O   VAL A 590       3.245 -34.686  42.645  1.00  0.60           O  
ATOM   9084  CB  VAL A 590       5.093 -33.866  45.323  1.00  0.60           C  
ATOM   9085  CG1 VAL A 590       4.082 -34.919  45.737  1.00  0.60           C  
ATOM   9086  CG2 VAL A 590       6.461 -34.174  45.929  1.00  0.60           C  
ATOM   9087  H   VAL A 590       6.426 -32.101  44.021  1.00  0.60           H  
ATOM   9088  HA  VAL A 590       5.654 -34.773  43.459  1.00  0.60           H  
ATOM   9089  HB  VAL A 590       4.741 -32.897  45.685  1.00  0.60           H  
ATOM   9090 1HG1 VAL A 590       4.006 -34.941  46.809  1.00  0.60           H  
ATOM   9091 2HG1 VAL A 590       3.104 -34.685  45.307  1.00  0.60           H  
ATOM   9092 3HG1 VAL A 590       4.416 -35.891  45.380  1.00  0.60           H  
ATOM   9093 1HG2 VAL A 590       6.380 -34.195  47.011  1.00  0.60           H  
ATOM   9094 2HG2 VAL A 590       6.810 -35.144  45.576  1.00  0.60           H  
ATOM   9095 3HG2 VAL A 590       7.173 -33.396  45.632  1.00  0.60           H  
ATOM   9096  N   GLY A 591       3.317 -32.469  43.082  1.00  0.59           N  
ATOM   9097  CA  GLY A 591       2.018 -32.142  42.487  1.00  0.59           C  
ATOM   9098  C   GLY A 591       1.995 -32.271  40.950  1.00  0.59           C  
ATOM   9099  O   GLY A 591       0.946 -32.114  40.332  1.00  0.59           O  
ATOM   9100  H   GLY A 591       3.861 -31.724  43.493  1.00  0.59           H  
ATOM   9101 1HA  GLY A 591       1.260 -32.796  42.913  1.00  0.59           H  
ATOM   9102 2HA  GLY A 591       1.739 -31.127  42.769  1.00  0.59           H  
ATOM   9103  N   LEU A 592       3.154 -32.510  40.331  1.00  0.57           N  
ATOM   9104  CA  LEU A 592       3.241 -32.735  38.896  1.00  0.57           C  
ATOM   9105  C   LEU A 592       3.450 -34.214  38.657  1.00  0.57           C  
ATOM   9106  O   LEU A 592       2.689 -34.877  37.947  1.00  0.57           O  
ATOM   9107  CB  LEU A 592       4.460 -32.022  38.272  1.00  0.57           C  
ATOM   9108  CG  LEU A 592       4.526 -30.578  38.215  1.00  0.57           C  
ATOM   9109  CD1 LEU A 592       5.912 -30.153  37.718  1.00  0.57           C  
ATOM   9110  CD2 LEU A 592       3.518 -30.139  37.218  1.00  0.57           C  
ATOM   9111  H   LEU A 592       4.003 -32.626  40.869  1.00  0.57           H  
ATOM   9112  HA  LEU A 592       2.318 -32.416  38.413  1.00  0.57           H  
ATOM   9113 1HB  LEU A 592       5.351 -32.353  38.792  1.00  0.57           H  
ATOM   9114 2HB  LEU A 592       4.518 -32.345  37.241  1.00  0.57           H  
ATOM   9115  HG  LEU A 592       4.338 -30.147  39.195  1.00  0.57           H  
ATOM   9116 1HD1 LEU A 592       5.953 -29.067  37.644  1.00  0.57           H  
ATOM   9117 2HD1 LEU A 592       6.674 -30.495  38.410  1.00  0.57           H  
ATOM   9118 3HD1 LEU A 592       6.093 -30.593  36.736  1.00  0.57           H  
ATOM   9119 1HD2 LEU A 592       3.545 -29.054  37.131  1.00  0.57           H  
ATOM   9120 2HD2 LEU A 592       3.742 -30.584  36.251  1.00  0.57           H  
ATOM   9121 3HD2 LEU A 592       2.531 -30.458  37.531  1.00  0.57           H  
ATOM   9122  N   MET A 593       4.509 -34.719  39.268  1.00  0.57           N  
ATOM   9123  CA  MET A 593       4.971 -36.070  39.092  1.00  0.57           C  
ATOM   9124  C   MET A 593       3.936 -37.078  39.522  1.00  0.57           C  
ATOM   9125  O   MET A 593       3.719 -38.055  38.816  1.00  0.57           O  
ATOM   9126  CB  MET A 593       6.300 -36.232  39.823  1.00  0.57           C  
ATOM   9127  CG  MET A 593       6.975 -37.566  39.693  1.00  0.57           C  
ATOM   9128  SD  MET A 593       8.628 -37.556  40.413  1.00  0.57           S  
ATOM   9129  CE  MET A 593       9.173 -39.216  40.087  1.00  0.57           C  
ATOM   9130  H   MET A 593       5.046 -34.121  39.882  1.00  0.57           H  
ATOM   9131  HA  MET A 593       5.157 -36.229  38.033  1.00  0.57           H  
ATOM   9132 1HB  MET A 593       6.996 -35.473  39.469  1.00  0.57           H  
ATOM   9133 2HB  MET A 593       6.139 -36.044  40.887  1.00  0.57           H  
ATOM   9134 1HG  MET A 593       6.386 -38.298  40.208  1.00  0.57           H  
ATOM   9135 2HG  MET A 593       7.043 -37.864  38.668  1.00  0.57           H  
ATOM   9136 1HE  MET A 593      10.181 -39.350  40.459  1.00  0.57           H  
ATOM   9137 2HE  MET A 593       8.520 -39.916  40.580  1.00  0.57           H  
ATOM   9138 3HE  MET A 593       9.159 -39.400  39.030  1.00  0.57           H  
ATOM   9139  N   ALA A 594       3.267 -36.860  40.655  1.00  0.57           N  
ATOM   9140  CA  ALA A 594       2.296 -37.850  41.068  1.00  0.57           C  
ATOM   9141  C   ALA A 594       1.184 -38.030  39.991  1.00  0.57           C  
ATOM   9142  O   ALA A 594       0.973 -39.173  39.565  1.00  0.57           O  
ATOM   9143  CB  ALA A 594       1.797 -37.507  42.466  1.00  0.57           C  
ATOM   9144  H   ALA A 594       3.431 -36.038  41.240  1.00  0.57           H  
ATOM   9145  HA  ALA A 594       2.803 -38.805  41.138  1.00  0.57           H  
ATOM   9146 1HB  ALA A 594       1.112 -38.282  42.798  1.00  0.57           H  
ATOM   9147 2HB  ALA A 594       2.652 -37.477  43.126  1.00  0.57           H  
ATOM   9148 3HB  ALA A 594       1.325 -36.577  42.534  1.00  0.57           H  
ATOM   9149  N   PRO A 595       0.430 -36.988  39.526  1.00  0.58           N  
ATOM   9150  CA  PRO A 595      -0.491 -37.091  38.399  1.00  0.58           C  
ATOM   9151  C   PRO A 595       0.143 -37.654  37.121  1.00  0.58           C  
ATOM   9152  O   PRO A 595      -0.503 -38.420  36.406  1.00  0.58           O  
ATOM   9153  CB  PRO A 595      -0.915 -35.641  38.186  1.00  0.58           C  
ATOM   9154  CG  PRO A 595      -0.814 -35.014  39.539  1.00  0.58           C  
ATOM   9155  CD  PRO A 595       0.369 -35.665  40.198  1.00  0.58           C  
ATOM   9156  HA  PRO A 595      -1.350 -37.703  38.703  1.00  0.58           H  
ATOM   9157 1HB  PRO A 595      -0.249 -35.169  37.446  1.00  0.58           H  
ATOM   9158 2HB  PRO A 595      -1.934 -35.593  37.774  1.00  0.58           H  
ATOM   9159 1HG  PRO A 595      -0.681 -33.926  39.426  1.00  0.58           H  
ATOM   9160 2HG  PRO A 595      -1.733 -35.156  40.107  1.00  0.58           H  
ATOM   9161 1HD  PRO A 595       1.273 -35.084  40.086  1.00  0.58           H  
ATOM   9162 2HD  PRO A 595       0.047 -35.748  41.209  1.00  0.58           H  
ATOM   9163  N   HIS A 596       1.426 -37.363  36.851  1.00  0.60           N  
ATOM   9164  CA  HIS A 596       2.029 -37.908  35.631  1.00  0.60           C  
ATOM   9165  C   HIS A 596       2.240 -39.399  35.738  1.00  0.60           C  
ATOM   9166  O   HIS A 596       1.983 -40.136  34.785  1.00  0.60           O  
ATOM   9167  CB  HIS A 596       3.349 -37.233  35.275  1.00  0.60           C  
ATOM   9168  CG  HIS A 596       3.237 -35.897  34.605  1.00  0.60           C  
ATOM   9169  ND1 HIS A 596       2.801 -35.756  33.304  1.00  0.60           N  
ATOM   9170  CD2 HIS A 596       3.528 -34.658  35.025  1.00  0.60           C  
ATOM   9171  CE1 HIS A 596       2.855 -34.484  32.973  1.00  0.60           C  
ATOM   9172  NE2 HIS A 596       3.285 -33.812  34.001  1.00  0.60           N  
ATOM   9173  H   HIS A 596       1.965 -36.718  37.434  1.00  0.60           H  
ATOM   9174  HA  HIS A 596       1.353 -37.740  34.798  1.00  0.60           H  
ATOM   9175 1HB  HIS A 596       3.933 -37.109  36.182  1.00  0.60           H  
ATOM   9176 2HB  HIS A 596       3.916 -37.884  34.613  1.00  0.60           H  
ATOM   9177  HD2 HIS A 596       3.909 -34.373  35.977  1.00  0.60           H  
ATOM   9178  HE1 HIS A 596       2.601 -34.057  32.012  1.00  0.60           H  
ATOM   9179  HE2 HIS A 596       3.431 -32.813  34.040  1.00  0.60           H  
ATOM   9180  N   ILE A 597       2.661 -39.862  36.905  1.00  0.64           N  
ATOM   9181  CA  ILE A 597       2.841 -41.283  37.097  1.00  0.64           C  
ATOM   9182  C   ILE A 597       1.498 -41.954  36.923  1.00  0.64           C  
ATOM   9183  O   ILE A 597       1.382 -42.959  36.222  1.00  0.64           O  
ATOM   9184  CB  ILE A 597       3.457 -41.574  38.469  1.00  0.64           C  
ATOM   9185  CG1 ILE A 597       4.918 -41.079  38.488  1.00  0.64           C  
ATOM   9186  CG2 ILE A 597       3.337 -43.045  38.812  1.00  0.64           C  
ATOM   9187  CD1 ILE A 597       5.538 -41.027  39.846  1.00  0.64           C  
ATOM   9188  H   ILE A 597       2.872 -39.215  37.663  1.00  0.64           H  
ATOM   9189  HA  ILE A 597       3.519 -41.657  36.332  1.00  0.64           H  
ATOM   9190  HB  ILE A 597       2.919 -40.992  39.217  1.00  0.64           H  
ATOM   9191 1HG1 ILE A 597       5.512 -41.747  37.868  1.00  0.64           H  
ATOM   9192 2HG1 ILE A 597       4.959 -40.082  38.054  1.00  0.64           H  
ATOM   9193 1HG2 ILE A 597       3.756 -43.224  39.800  1.00  0.64           H  
ATOM   9194 2HG2 ILE A 597       2.288 -43.317  38.810  1.00  0.64           H  
ATOM   9195 3HG2 ILE A 597       3.870 -43.643  38.076  1.00  0.64           H  
ATOM   9196 1HD1 ILE A 597       6.553 -40.681  39.750  1.00  0.64           H  
ATOM   9197 2HD1 ILE A 597       4.977 -40.338  40.466  1.00  0.64           H  
ATOM   9198 3HD1 ILE A 597       5.532 -42.016  40.297  1.00  0.64           H  
ATOM   9199  N   ALA A 598       0.467 -41.375  37.525  1.00  0.70           N  
ATOM   9200  CA  ALA A 598      -0.859 -41.938  37.409  1.00  0.70           C  
ATOM   9201  C   ALA A 598      -1.306 -42.053  35.953  1.00  0.70           C  
ATOM   9202  O   ALA A 598      -1.821 -43.094  35.528  1.00  0.70           O  
ATOM   9203  CB  ALA A 598      -1.816 -41.042  38.137  1.00  0.70           C  
ATOM   9204  H   ALA A 598       0.617 -40.541  38.100  1.00  0.70           H  
ATOM   9205  HA  ALA A 598      -0.851 -42.931  37.857  1.00  0.70           H  
ATOM   9206 1HB  ALA A 598      -2.817 -41.453  38.075  1.00  0.70           H  
ATOM   9207 2HB  ALA A 598      -1.505 -40.940  39.167  1.00  0.70           H  
ATOM   9208 3HB  ALA A 598      -1.804 -40.069  37.678  1.00  0.70           H  
ATOM   9209  N   ARG A 599      -1.032 -41.018  35.160  1.00  0.79           N  
ATOM   9210  CA  ARG A 599      -1.409 -41.038  33.757  1.00  0.79           C  
ATOM   9211  C   ARG A 599      -0.646 -42.144  33.019  1.00  0.79           C  
ATOM   9212  O   ARG A 599      -1.227 -42.901  32.235  1.00  0.79           O  
ATOM   9213  CB  ARG A 599      -1.102 -39.682  33.134  1.00  0.79           C  
ATOM   9214  CG  ARG A 599      -2.008 -38.501  33.558  1.00  0.79           C  
ATOM   9215  CD  ARG A 599      -1.496 -37.201  32.973  1.00  0.79           C  
ATOM   9216  NE  ARG A 599      -2.240 -36.031  33.429  1.00  0.79           N  
ATOM   9217  CZ  ARG A 599      -3.371 -35.582  32.882  1.00  0.79           C  
ATOM   9218  NH1 ARG A 599      -3.920 -36.192  31.852  1.00  0.79           N  
ATOM   9219  NH2 ARG A 599      -3.910 -34.516  33.399  1.00  0.79           N  
ATOM   9220  H   ARG A 599      -0.603 -40.178  35.551  1.00  0.79           H  
ATOM   9221  HA  ARG A 599      -2.481 -41.231  33.687  1.00  0.79           H  
ATOM   9222 1HB  ARG A 599      -0.080 -39.400  33.374  1.00  0.79           H  
ATOM   9223 2HB  ARG A 599      -1.167 -39.764  32.051  1.00  0.79           H  
ATOM   9224 1HG  ARG A 599      -3.015 -38.670  33.175  1.00  0.79           H  
ATOM   9225 2HG  ARG A 599      -2.057 -38.421  34.629  1.00  0.79           H  
ATOM   9226 1HD  ARG A 599      -0.453 -37.068  33.265  1.00  0.79           H  
ATOM   9227 2HD  ARG A 599      -1.561 -37.243  31.889  1.00  0.79           H  
ATOM   9228  HE  ARG A 599      -1.875 -35.478  34.227  1.00  0.79           H  
ATOM   9229 1HH1 ARG A 599      -3.486 -37.018  31.463  1.00  0.79           H  
ATOM   9230 2HH1 ARG A 599      -4.774 -35.835  31.448  1.00  0.79           H  
ATOM   9231 1HH2 ARG A 599      -3.431 -34.077  34.202  1.00  0.79           H  
ATOM   9232 2HH2 ARG A 599      -4.761 -34.135  33.018  1.00  0.79           H  
ATOM   9233  N   MET A 600       0.647 -42.292  33.330  1.00  0.90           N  
ATOM   9234  CA  MET A 600       1.507 -43.301  32.708  1.00  0.90           C  
ATOM   9235  C   MET A 600       1.062 -44.720  33.056  1.00  0.90           C  
ATOM   9236  O   MET A 600       1.228 -45.646  32.261  1.00  0.90           O  
ATOM   9237  CB  MET A 600       2.969 -43.048  33.088  1.00  0.90           C  
ATOM   9238  CG  MET A 600       3.560 -41.778  32.427  1.00  0.90           C  
ATOM   9239  SD  MET A 600       5.238 -41.379  32.966  1.00  0.90           S  
ATOM   9240  CE  MET A 600       6.206 -42.645  32.166  1.00  0.90           C  
ATOM   9241  H   MET A 600       1.068 -41.647  34.000  1.00  0.90           H  
ATOM   9242  HA  MET A 600       1.422 -43.194  31.628  1.00  0.90           H  
ATOM   9243 1HB  MET A 600       3.041 -42.928  34.167  1.00  0.90           H  
ATOM   9244 2HB  MET A 600       3.577 -43.906  32.807  1.00  0.90           H  
ATOM   9245 1HG  MET A 600       3.574 -41.923  31.350  1.00  0.90           H  
ATOM   9246 2HG  MET A 600       2.918 -40.926  32.637  1.00  0.90           H  
ATOM   9247 1HE  MET A 600       7.257 -42.509  32.418  1.00  0.90           H  
ATOM   9248 2HE  MET A 600       5.874 -43.627  32.505  1.00  0.90           H  
ATOM   9249 3HE  MET A 600       6.079 -42.571  31.085  1.00  0.90           H  
ATOM   9250  N   MET A 601       0.452 -44.877  34.232  1.00  1.04           N  
ATOM   9251  CA  MET A 601      -0.057 -46.162  34.702  1.00  1.04           C  
ATOM   9252  C   MET A 601      -1.429 -46.522  34.097  1.00  1.04           C  
ATOM   9253  O   MET A 601      -1.988 -47.569  34.418  1.00  1.04           O  
ATOM   9254  CB  MET A 601      -0.140 -46.171  36.232  1.00  1.04           C  
ATOM   9255  CG  MET A 601       1.188 -46.122  36.983  1.00  1.04           C  
ATOM   9256  SD  MET A 601       0.911 -45.949  38.763  1.00  1.04           S  
ATOM   9257  CE  MET A 601       0.337 -47.576  39.139  1.00  1.04           C  
ATOM   9258  H   MET A 601       0.385 -44.069  34.852  1.00  1.04           H  
ATOM   9259  HA  MET A 601       0.643 -46.934  34.392  1.00  1.04           H  
ATOM   9260 1HB  MET A 601      -0.684 -45.295  36.555  1.00  1.04           H  
ATOM   9261 2HB  MET A 601      -0.684 -47.054  36.567  1.00  1.04           H  
ATOM   9262 1HG  MET A 601       1.744 -47.040  36.801  1.00  1.04           H  
ATOM   9263 2HG  MET A 601       1.794 -45.294  36.638  1.00  1.04           H  
ATOM   9264 1HE  MET A 601       0.094 -47.639  40.197  1.00  1.04           H  
ATOM   9265 2HE  MET A 601      -0.533 -47.785  38.542  1.00  1.04           H  
ATOM   9266 3HE  MET A 601       1.113 -48.305  38.899  1.00  1.04           H  
ATOM   9267  N   GLY A 602      -1.988 -45.662  33.229  1.00  1.17           N  
ATOM   9268  CA  GLY A 602      -3.279 -45.944  32.595  1.00  1.17           C  
ATOM   9269  C   GLY A 602      -4.497 -45.347  33.298  1.00  1.17           C  
ATOM   9270  O   GLY A 602      -5.644 -45.636  32.936  1.00  1.17           O  
ATOM   9271  H   GLY A 602      -1.509 -44.796  32.977  1.00  1.17           H  
ATOM   9272 1HA  GLY A 602      -3.245 -45.570  31.571  1.00  1.17           H  
ATOM   9273 2HA  GLY A 602      -3.405 -47.022  32.523  1.00  1.17           H  
ATOM   9274  N   PHE A 603      -4.288 -44.482  34.278  1.00  1.29           N  
ATOM   9275  CA  PHE A 603      -5.418 -43.897  34.982  1.00  1.29           C  
ATOM   9276  C   PHE A 603      -6.060 -42.759  34.215  1.00  1.29           C  
ATOM   9277  O   PHE A 603      -5.848 -41.584  34.510  1.00  1.29           O  
ATOM   9278  CB  PHE A 603      -4.967 -43.410  36.324  1.00  1.29           C  
ATOM   9279  CG  PHE A 603      -4.683 -44.461  37.265  1.00  1.29           C  
ATOM   9280  CD1 PHE A 603      -3.551 -45.212  37.213  1.00  1.29           C  
ATOM   9281  CD2 PHE A 603      -5.533 -44.650  38.257  1.00  1.29           C  
ATOM   9282  CE1 PHE A 603      -3.321 -46.165  38.159  1.00  1.29           C  
ATOM   9283  CE2 PHE A 603      -5.328 -45.592  39.218  1.00  1.29           C  
ATOM   9284  CZ  PHE A 603      -4.228 -46.349  39.168  1.00  1.29           C  
ATOM   9285  H   PHE A 603      -3.342 -44.212  34.556  1.00  1.29           H  
ATOM   9286  HA  PHE A 603      -6.169 -44.674  35.132  1.00  1.29           H  
ATOM   9287 1HB  PHE A 603      -4.105 -42.778  36.228  1.00  1.29           H  
ATOM   9288 2HB  PHE A 603      -5.758 -42.807  36.741  1.00  1.29           H  
ATOM   9289  HD1 PHE A 603      -2.851 -45.047  36.411  1.00  1.29           H  
ATOM   9290  HD2 PHE A 603      -6.399 -44.032  38.273  1.00  1.29           H  
ATOM   9291  HE1 PHE A 603      -2.429 -46.759  38.114  1.00  1.29           H  
ATOM   9292  HE2 PHE A 603      -6.047 -45.729  40.023  1.00  1.29           H  
ATOM   9293  HZ  PHE A 603      -4.075 -47.078  39.943  1.00  1.29           H  
ATOM   9294  N   ARG A 604      -6.855 -43.128  33.225  1.00  1.36           N  
ATOM   9295  CA  ARG A 604      -7.509 -42.161  32.352  1.00  1.36           C  
ATOM   9296  C   ARG A 604      -8.784 -41.580  32.967  1.00  1.36           C  
ATOM   9297  O   ARG A 604      -9.168 -40.449  32.661  1.00  1.36           O  
ATOM   9298  CB  ARG A 604      -7.784 -42.794  31.004  1.00  1.36           C  
ATOM   9299  CG  ARG A 604      -6.504 -43.069  30.210  1.00  1.36           C  
ATOM   9300  CD  ARG A 604      -6.749 -43.667  28.865  1.00  1.36           C  
ATOM   9301  NE  ARG A 604      -5.502 -43.739  28.093  1.00  1.36           N  
ATOM   9302  CZ  ARG A 604      -4.661 -44.801  28.019  1.00  1.36           C  
ATOM   9303  NH1 ARG A 604      -4.915 -45.941  28.629  1.00  1.36           N  
ATOM   9304  NH2 ARG A 604      -3.549 -44.693  27.304  1.00  1.36           N  
ATOM   9305  H   ARG A 604      -6.926 -44.132  33.050  1.00  1.36           H  
ATOM   9306  HA  ARG A 604      -6.817 -41.336  32.187  1.00  1.36           H  
ATOM   9307 1HB  ARG A 604      -8.307 -43.739  31.141  1.00  1.36           H  
ATOM   9308 2HB  ARG A 604      -8.418 -42.140  30.409  1.00  1.36           H  
ATOM   9309 1HG  ARG A 604      -5.957 -42.137  30.075  1.00  1.36           H  
ATOM   9310 2HG  ARG A 604      -5.886 -43.770  30.778  1.00  1.36           H  
ATOM   9311 1HD  ARG A 604      -7.139 -44.682  28.982  1.00  1.36           H  
ATOM   9312 2HD  ARG A 604      -7.464 -43.058  28.308  1.00  1.36           H  
ATOM   9313  HE  ARG A 604      -5.229 -42.906  27.593  1.00  1.36           H  
ATOM   9314 1HH1 ARG A 604      -5.774 -46.102  29.174  1.00  1.36           H  
ATOM   9315 2HH1 ARG A 604      -4.275 -46.713  28.540  1.00  1.36           H  
ATOM   9316 1HH2 ARG A 604      -3.335 -43.829  26.825  1.00  1.36           H  
ATOM   9317 2HH2 ARG A 604      -2.918 -45.479  27.237  1.00  1.36           H  
ATOM   9318  N   ARG A 605      -9.427 -42.343  33.846  1.00  1.36           N  
ATOM   9319  CA  ARG A 605     -10.651 -41.903  34.516  1.00  1.36           C  
ATOM   9320  C   ARG A 605     -10.261 -41.055  35.724  1.00  1.36           C  
ATOM   9321  O   ARG A 605      -9.417 -41.473  36.524  1.00  1.36           O  
ATOM   9322  CB  ARG A 605     -11.491 -43.085  34.972  1.00  1.36           C  
ATOM   9323  CG  ARG A 605     -12.841 -42.724  35.598  1.00  1.36           C  
ATOM   9324  CD  ARG A 605     -13.581 -43.938  36.060  1.00  1.36           C  
ATOM   9325  NE  ARG A 605     -14.906 -43.613  36.579  1.00  1.36           N  
ATOM   9326  CZ  ARG A 605     -15.711 -44.492  37.210  1.00  1.36           C  
ATOM   9327  NH1 ARG A 605     -15.293 -45.716  37.413  1.00  1.36           N  
ATOM   9328  NH2 ARG A 605     -16.909 -44.123  37.626  1.00  1.36           N  
ATOM   9329  H   ARG A 605      -9.049 -43.254  34.054  1.00  1.36           H  
ATOM   9330  HA  ARG A 605     -11.238 -41.293  33.828  1.00  1.36           H  
ATOM   9331 1HB  ARG A 605     -11.693 -43.725  34.116  1.00  1.36           H  
ATOM   9332 2HB  ARG A 605     -10.933 -43.675  35.684  1.00  1.36           H  
ATOM   9333 1HG  ARG A 605     -12.693 -42.074  36.449  1.00  1.36           H  
ATOM   9334 2HG  ARG A 605     -13.452 -42.206  34.859  1.00  1.36           H  
ATOM   9335 1HD  ARG A 605     -13.702 -44.633  35.230  1.00  1.36           H  
ATOM   9336 2HD  ARG A 605     -13.018 -44.422  36.856  1.00  1.36           H  
ATOM   9337  HE  ARG A 605     -15.254 -42.672  36.438  1.00  1.36           H  
ATOM   9338 1HH1 ARG A 605     -14.366 -45.976  37.116  1.00  1.36           H  
ATOM   9339 2HH1 ARG A 605     -15.886 -46.381  37.890  1.00  1.36           H  
ATOM   9340 1HH2 ARG A 605     -17.230 -43.178  37.469  1.00  1.36           H  
ATOM   9341 2HH2 ARG A 605     -17.504 -44.787  38.099  1.00  1.36           H  
ATOM   9342  N   THR A 606     -10.907 -39.900  35.882  1.00  1.30           N  
ATOM   9343  CA  THR A 606     -10.590 -38.977  36.969  1.00  1.30           C  
ATOM   9344  C   THR A 606     -10.672 -39.552  38.373  1.00  1.30           C  
ATOM   9345  O   THR A 606      -9.790 -39.299  39.186  1.00  1.30           O  
ATOM   9346  CB  THR A 606     -11.504 -37.760  36.946  1.00  1.30           C  
ATOM   9347  OG1 THR A 606     -11.309 -37.021  35.741  1.00  1.30           O  
ATOM   9348  CG2 THR A 606     -11.214 -36.911  38.117  1.00  1.30           C  
ATOM   9349  H   THR A 606     -11.604 -39.631  35.203  1.00  1.30           H  
ATOM   9350  HA  THR A 606      -9.574 -38.625  36.811  1.00  1.30           H  
ATOM   9351  HB  THR A 606     -12.542 -38.085  36.995  1.00  1.30           H  
ATOM   9352  HG1 THR A 606     -11.912 -36.267  35.727  1.00  1.30           H  
ATOM   9353 1HG2 THR A 606     -11.864 -36.097  38.101  1.00  1.30           H  
ATOM   9354 2HG2 THR A 606     -11.380 -37.482  39.021  1.00  1.30           H  
ATOM   9355 3HG2 THR A 606     -10.179 -36.567  38.082  1.00  1.30           H  
ATOM   9356  N   MET A 607     -11.713 -40.304  38.677  1.00  1.19           N  
ATOM   9357  CA  MET A 607     -11.842 -40.833  40.027  1.00  1.19           C  
ATOM   9358  C   MET A 607     -10.570 -41.574  40.506  1.00  1.19           C  
ATOM   9359  O   MET A 607      -9.939 -41.112  41.463  1.00  1.19           O  
ATOM   9360  CB  MET A 607     -13.126 -41.647  40.161  1.00  1.19           C  
ATOM   9361  CG  MET A 607     -13.333 -42.275  41.522  1.00  1.19           C  
ATOM   9362  SD  MET A 607     -14.799 -43.308  41.581  1.00  1.19           S  
ATOM   9363  CE  MET A 607     -14.239 -44.697  40.609  1.00  1.19           C  
ATOM   9364  H   MET A 607     -12.417 -40.489  37.978  1.00  1.19           H  
ATOM   9365  HA  MET A 607     -11.962 -39.980  40.695  1.00  1.19           H  
ATOM   9366 1HB  MET A 607     -13.935 -40.962  40.029  1.00  1.19           H  
ATOM   9367 2HB  MET A 607     -13.258 -42.370  39.383  1.00  1.19           H  
ATOM   9368 1HG  MET A 607     -12.468 -42.887  41.778  1.00  1.19           H  
ATOM   9369 2HG  MET A 607     -13.430 -41.491  42.273  1.00  1.19           H  
ATOM   9370 1HE  MET A 607     -15.033 -45.440  40.547  1.00  1.19           H  
ATOM   9371 2HE  MET A 607     -13.985 -44.354  39.615  1.00  1.19           H  
ATOM   9372 3HE  MET A 607     -13.359 -45.140  41.077  1.00  1.19           H  
ATOM   9373  N   PRO A 608     -10.172 -42.732  39.928  1.00  1.07           N  
ATOM   9374  CA  PRO A 608      -8.985 -43.441  40.320  1.00  1.07           C  
ATOM   9375  C   PRO A 608      -7.714 -42.634  40.036  1.00  1.07           C  
ATOM   9376  O   PRO A 608      -6.700 -42.863  40.689  1.00  1.07           O  
ATOM   9377  CB  PRO A 608      -9.079 -44.719  39.485  1.00  1.07           C  
ATOM   9378  CG  PRO A 608      -9.918 -44.356  38.321  1.00  1.07           C  
ATOM   9379  CD  PRO A 608     -10.908 -43.387  38.855  1.00  1.07           C  
ATOM   9380  HA  PRO A 608      -9.063 -43.679  41.388  1.00  1.07           H  
ATOM   9381 1HB  PRO A 608      -8.110 -45.050  39.213  1.00  1.07           H  
ATOM   9382 2HB  PRO A 608      -9.524 -45.527  40.086  1.00  1.07           H  
ATOM   9383 1HG  PRO A 608      -9.284 -43.918  37.534  1.00  1.07           H  
ATOM   9384 2HG  PRO A 608     -10.391 -45.250  37.895  1.00  1.07           H  
ATOM   9385 1HD  PRO A 608     -11.182 -42.712  38.077  1.00  1.07           H  
ATOM   9386 2HD  PRO A 608     -11.739 -43.952  39.252  1.00  1.07           H  
ATOM   9387  N   HIS A 609      -7.756 -41.653  39.105  1.00  0.95           N  
ATOM   9388  CA  HIS A 609      -6.588 -40.803  38.832  1.00  0.95           C  
ATOM   9389  C   HIS A 609      -6.235 -40.077  40.105  1.00  0.95           C  
ATOM   9390  O   HIS A 609      -5.086 -40.087  40.550  1.00  0.95           O  
ATOM   9391  CB  HIS A 609      -6.887 -39.788  37.706  1.00  0.95           C  
ATOM   9392  CG  HIS A 609      -5.800 -38.829  37.332  1.00  0.95           C  
ATOM   9393  ND1 HIS A 609      -6.018 -37.733  36.493  1.00  0.95           N  
ATOM   9394  CD2 HIS A 609      -4.512 -38.787  37.666  1.00  0.95           C  
ATOM   9395  CE1 HIS A 609      -4.882 -37.072  36.350  1.00  0.95           C  
ATOM   9396  NE2 HIS A 609      -3.958 -37.696  37.040  1.00  0.95           N  
ATOM   9397  H   HIS A 609      -8.584 -41.493  38.532  1.00  0.95           H  
ATOM   9398  HA  HIS A 609      -5.733 -41.406  38.544  1.00  0.95           H  
ATOM   9399 1HB  HIS A 609      -7.177 -40.331  36.804  1.00  0.95           H  
ATOM   9400 2HB  HIS A 609      -7.714 -39.189  37.997  1.00  0.95           H  
ATOM   9401  HD2 HIS A 609      -4.021 -39.486  38.306  1.00  0.95           H  
ATOM   9402  HE1 HIS A 609      -4.730 -36.170  35.758  1.00  0.95           H  
ATOM   9403  HE2 HIS A 609      -2.988 -37.423  37.111  1.00  0.95           H  
ATOM   9404  N   ILE A 610      -7.249 -39.483  40.721  1.00  0.85           N  
ATOM   9405  CA  ILE A 610      -7.071 -38.753  41.955  1.00  0.85           C  
ATOM   9406  C   ILE A 610      -6.575 -39.674  43.057  1.00  0.85           C  
ATOM   9407  O   ILE A 610      -5.626 -39.335  43.769  1.00  0.85           O  
ATOM   9408  CB  ILE A 610      -8.392 -38.111  42.382  1.00  0.85           C  
ATOM   9409  CG1 ILE A 610      -8.756 -37.010  41.390  1.00  0.85           C  
ATOM   9410  CG2 ILE A 610      -8.249 -37.565  43.768  1.00  0.85           C  
ATOM   9411  CD1 ILE A 610     -10.153 -36.531  41.531  1.00  0.85           C  
ATOM   9412  H   ILE A 610      -8.176 -39.522  40.291  1.00  0.85           H  
ATOM   9413  HA  ILE A 610      -6.337 -37.970  41.798  1.00  0.85           H  
ATOM   9414  HB  ILE A 610      -9.187 -38.856  42.356  1.00  0.85           H  
ATOM   9415 1HG1 ILE A 610      -8.086 -36.167  41.536  1.00  0.85           H  
ATOM   9416 2HG1 ILE A 610      -8.618 -37.389  40.377  1.00  0.85           H  
ATOM   9417 1HG2 ILE A 610      -9.179 -37.107  44.079  1.00  0.85           H  
ATOM   9418 2HG2 ILE A 610      -7.991 -38.368  44.459  1.00  0.85           H  
ATOM   9419 3HG2 ILE A 610      -7.466 -36.834  43.750  1.00  0.85           H  
ATOM   9420 1HD1 ILE A 610     -10.346 -35.756  40.802  1.00  0.85           H  
ATOM   9421 2HD1 ILE A 610     -10.837 -37.365  41.370  1.00  0.85           H  
ATOM   9422 3HD1 ILE A 610     -10.288 -36.144  42.508  1.00  0.85           H  
ATOM   9423  N   VAL A 611      -7.173 -40.861  43.168  1.00  0.77           N  
ATOM   9424  CA  VAL A 611      -6.769 -41.787  44.220  1.00  0.77           C  
ATOM   9425  C   VAL A 611      -5.322 -42.254  44.080  1.00  0.77           C  
ATOM   9426  O   VAL A 611      -4.548 -42.170  45.036  1.00  0.77           O  
ATOM   9427  CB  VAL A 611      -7.670 -43.029  44.205  1.00  0.77           C  
ATOM   9428  CG1 VAL A 611      -7.132 -44.075  45.179  1.00  0.77           C  
ATOM   9429  CG2 VAL A 611      -9.090 -42.625  44.537  1.00  0.77           C  
ATOM   9430  H   VAL A 611      -7.949 -41.091  42.540  1.00  0.77           H  
ATOM   9431  HA  VAL A 611      -6.879 -41.280  45.179  1.00  0.77           H  
ATOM   9432  HB  VAL A 611      -7.641 -43.472  43.216  1.00  0.77           H  
ATOM   9433 1HG1 VAL A 611      -7.765 -44.959  45.144  1.00  0.77           H  
ATOM   9434 2HG1 VAL A 611      -6.118 -44.347  44.898  1.00  0.77           H  
ATOM   9435 3HG1 VAL A 611      -7.131 -43.668  46.189  1.00  0.77           H  
ATOM   9436 1HG2 VAL A 611      -9.734 -43.503  44.508  1.00  0.77           H  
ATOM   9437 2HG2 VAL A 611      -9.121 -42.183  45.532  1.00  0.77           H  
ATOM   9438 3HG2 VAL A 611      -9.437 -41.896  43.806  1.00  0.77           H  
ATOM   9439  N   ILE A 612      -4.930 -42.725  42.897  1.00  0.70           N  
ATOM   9440  CA  ILE A 612      -3.555 -43.174  42.750  1.00  0.70           C  
ATOM   9441  C   ILE A 612      -2.598 -42.016  42.876  1.00  0.70           C  
ATOM   9442  O   ILE A 612      -1.519 -42.179  43.438  1.00  0.70           O  
ATOM   9443  CB  ILE A 612      -3.315 -43.891  41.420  1.00  0.70           C  
ATOM   9444  CG1 ILE A 612      -1.957 -44.629  41.408  1.00  0.70           C  
ATOM   9445  CG2 ILE A 612      -3.314 -42.964  40.333  1.00  0.70           C  
ATOM   9446  CD1 ILE A 612      -1.848 -45.771  42.356  1.00  0.70           C  
ATOM   9447  H   ILE A 612      -5.581 -42.770  42.117  1.00  0.70           H  
ATOM   9448  HA  ILE A 612      -3.339 -43.880  43.540  1.00  0.70           H  
ATOM   9449  HB  ILE A 612      -4.086 -44.609  41.308  1.00  0.70           H  
ATOM   9450 1HG1 ILE A 612      -1.767 -44.999  40.403  1.00  0.70           H  
ATOM   9451 2HG1 ILE A 612      -1.193 -43.908  41.649  1.00  0.70           H  
ATOM   9452 1HG2 ILE A 612      -3.153 -43.483  39.420  1.00  0.70           H  
ATOM   9453 2HG2 ILE A 612      -4.253 -42.441  40.293  1.00  0.70           H  
ATOM   9454 3HG2 ILE A 612      -2.519 -42.294  40.483  1.00  0.70           H  
ATOM   9455 1HD1 ILE A 612      -0.856 -46.217  42.279  1.00  0.70           H  
ATOM   9456 2HD1 ILE A 612      -2.012 -45.426  43.375  1.00  0.70           H  
ATOM   9457 3HD1 ILE A 612      -2.582 -46.502  42.090  1.00  0.70           H  
ATOM   9458  N   SER A 613      -2.996 -40.826  42.426  1.00  0.65           N  
ATOM   9459  CA  SER A 613      -2.114 -39.696  42.522  1.00  0.65           C  
ATOM   9460  C   SER A 613      -1.864 -39.390  43.967  1.00  0.65           C  
ATOM   9461  O   SER A 613      -0.734 -39.131  44.359  1.00  0.65           O  
ATOM   9462  CB  SER A 613      -2.717 -38.523  41.820  1.00  0.65           C  
ATOM   9463  OG  SER A 613      -2.808 -38.792  40.470  1.00  0.65           O  
ATOM   9464  H   SER A 613      -3.898 -40.706  41.964  1.00  0.65           H  
ATOM   9465  HA  SER A 613      -1.167 -39.945  42.041  1.00  0.65           H  
ATOM   9466 1HB  SER A 613      -3.704 -38.313  42.230  1.00  0.65           H  
ATOM   9467 2HB  SER A 613      -2.100 -37.645  41.971  1.00  0.65           H  
ATOM   9468  HG  SER A 613      -3.622 -39.321  40.376  1.00  0.65           H  
ATOM   9469  N   ALA A 614      -2.909 -39.465  44.783  1.00  0.62           N  
ATOM   9470  CA  ALA A 614      -2.779 -39.212  46.200  1.00  0.62           C  
ATOM   9471  C   ALA A 614      -1.790 -40.179  46.839  1.00  0.62           C  
ATOM   9472  O   ALA A 614      -0.871 -39.770  47.562  1.00  0.62           O  
ATOM   9473  CB  ALA A 614      -4.138 -39.390  46.841  1.00  0.62           C  
ATOM   9474  H   ALA A 614      -3.833 -39.672  44.404  1.00  0.62           H  
ATOM   9475  HA  ALA A 614      -2.422 -38.197  46.349  1.00  0.62           H  
ATOM   9476 1HB  ALA A 614      -4.080 -39.234  47.876  1.00  0.62           H  
ATOM   9477 2HB  ALA A 614      -4.845 -38.704  46.397  1.00  0.62           H  
ATOM   9478 3HB  ALA A 614      -4.478 -40.399  46.676  1.00  0.62           H  
ATOM   9479  N   LEU A 615      -1.910 -41.455  46.467  1.00  0.60           N  
ATOM   9480  CA  LEU A 615      -1.059 -42.509  46.999  1.00  0.60           C  
ATOM   9481  C   LEU A 615       0.396 -42.334  46.580  1.00  0.60           C  
ATOM   9482  O   LEU A 615       1.310 -42.432  47.410  1.00  0.60           O  
ATOM   9483  CB  LEU A 615      -1.617 -43.836  46.493  1.00  0.60           C  
ATOM   9484  CG  LEU A 615      -2.982 -44.189  47.091  1.00  0.60           C  
ATOM   9485  CD1 LEU A 615      -3.608 -45.386  46.360  1.00  0.60           C  
ATOM   9486  CD2 LEU A 615      -2.772 -44.469  48.547  1.00  0.60           C  
ATOM   9487  H   LEU A 615      -2.674 -41.709  45.835  1.00  0.60           H  
ATOM   9488  HA  LEU A 615      -1.117 -42.480  48.081  1.00  0.60           H  
ATOM   9489 1HB  LEU A 615      -1.715 -43.794  45.416  1.00  0.60           H  
ATOM   9490 2HB  LEU A 615      -0.917 -44.628  46.751  1.00  0.60           H  
ATOM   9491  HG  LEU A 615      -3.661 -43.349  46.986  1.00  0.60           H  
ATOM   9492 1HD1 LEU A 615      -4.574 -45.620  46.804  1.00  0.60           H  
ATOM   9493 2HD1 LEU A 615      -3.750 -45.151  45.319  1.00  0.60           H  
ATOM   9494 3HD1 LEU A 615      -2.987 -46.226  46.433  1.00  0.60           H  
ATOM   9495 1HD2 LEU A 615      -3.722 -44.716  49.015  1.00  0.60           H  
ATOM   9496 2HD2 LEU A 615      -2.082 -45.293  48.651  1.00  0.60           H  
ATOM   9497 3HD2 LEU A 615      -2.350 -43.588  49.022  1.00  0.60           H  
ATOM   9498  N   VAL A 616       0.590 -41.990  45.306  1.00  0.59           N  
ATOM   9499  CA  VAL A 616       1.902 -41.750  44.731  1.00  0.59           C  
ATOM   9500  C   VAL A 616       2.521 -40.502  45.330  1.00  0.59           C  
ATOM   9501  O   VAL A 616       3.704 -40.487  45.638  1.00  0.59           O  
ATOM   9502  CB  VAL A 616       1.829 -41.654  43.197  1.00  0.59           C  
ATOM   9503  CG1 VAL A 616       3.152 -41.208  42.655  1.00  0.59           C  
ATOM   9504  CG2 VAL A 616       1.496 -43.025  42.611  1.00  0.59           C  
ATOM   9505  H   VAL A 616      -0.219 -41.920  44.694  1.00  0.59           H  
ATOM   9506  HA  VAL A 616       2.535 -42.602  44.969  1.00  0.59           H  
ATOM   9507  HB  VAL A 616       1.064 -40.926  42.916  1.00  0.59           H  
ATOM   9508 1HG1 VAL A 616       3.078 -41.145  41.582  1.00  0.59           H  
ATOM   9509 2HG1 VAL A 616       3.391 -40.234  43.067  1.00  0.59           H  
ATOM   9510 3HG1 VAL A 616       3.926 -41.921  42.930  1.00  0.59           H  
ATOM   9511 1HG2 VAL A 616       1.436 -42.955  41.523  1.00  0.59           H  
ATOM   9512 2HG2 VAL A 616       2.270 -43.737  42.889  1.00  0.59           H  
ATOM   9513 3HG2 VAL A 616       0.551 -43.361  43.004  1.00  0.59           H  
ATOM   9514  N   GLY A 617       1.732 -39.450  45.498  1.00  0.58           N  
ATOM   9515  CA  GLY A 617       2.204 -38.209  46.086  1.00  0.58           C  
ATOM   9516  C   GLY A 617       2.784 -38.493  47.452  1.00  0.58           C  
ATOM   9517  O   GLY A 617       3.921 -38.112  47.755  1.00  0.58           O  
ATOM   9518  H   GLY A 617       0.762 -39.506  45.214  1.00  0.58           H  
ATOM   9519 1HA  GLY A 617       2.952 -37.753  45.445  1.00  0.58           H  
ATOM   9520 2HA  GLY A 617       1.374 -37.519  46.185  1.00  0.58           H  
ATOM   9521  N   GLY A 618       1.995 -39.179  48.286  1.00  0.58           N  
ATOM   9522  CA  GLY A 618       2.414 -39.550  49.628  1.00  0.58           C  
ATOM   9523  C   GLY A 618       3.744 -40.290  49.559  1.00  0.58           C  
ATOM   9524  O   GLY A 618       4.715 -39.893  50.199  1.00  0.58           O  
ATOM   9525  H   GLY A 618       1.061 -39.452  47.973  1.00  0.58           H  
ATOM   9526 1HA  GLY A 618       2.504 -38.665  50.256  1.00  0.58           H  
ATOM   9527 2HA  GLY A 618       1.653 -40.189  50.077  1.00  0.58           H  
ATOM   9528  N   LEU A 619       3.792 -41.338  48.734  1.00  0.59           N  
ATOM   9529  CA  LEU A 619       4.960 -42.190  48.540  1.00  0.59           C  
ATOM   9530  C   LEU A 619       6.201 -41.401  48.111  1.00  0.59           C  
ATOM   9531  O   LEU A 619       7.281 -41.563  48.691  1.00  0.59           O  
ATOM   9532  CB  LEU A 619       4.582 -43.231  47.473  1.00  0.59           C  
ATOM   9533  CG  LEU A 619       5.582 -44.256  47.017  1.00  0.59           C  
ATOM   9534  CD1 LEU A 619       5.953 -45.108  48.167  1.00  0.59           C  
ATOM   9535  CD2 LEU A 619       4.938 -45.086  45.895  1.00  0.59           C  
ATOM   9536  H   LEU A 619       2.944 -41.588  48.221  1.00  0.59           H  
ATOM   9537  HA  LEU A 619       5.172 -42.697  49.481  1.00  0.59           H  
ATOM   9538 1HB  LEU A 619       3.705 -43.773  47.832  1.00  0.59           H  
ATOM   9539 2HB  LEU A 619       4.286 -42.693  46.589  1.00  0.59           H  
ATOM   9540  HG  LEU A 619       6.484 -43.767  46.643  1.00  0.59           H  
ATOM   9541 1HD1 LEU A 619       6.672 -45.864  47.858  1.00  0.59           H  
ATOM   9542 2HD1 LEU A 619       6.393 -44.466  48.917  1.00  0.59           H  
ATOM   9543 3HD1 LEU A 619       5.064 -45.592  48.564  1.00  0.59           H  
ATOM   9544 1HD2 LEU A 619       5.641 -45.845  45.549  1.00  0.59           H  
ATOM   9545 2HD2 LEU A 619       4.036 -45.567  46.273  1.00  0.59           H  
ATOM   9546 3HD2 LEU A 619       4.675 -44.427  45.066  1.00  0.59           H  
ATOM   9547  N   LEU A 620       6.055 -40.522  47.112  1.00  0.59           N  
ATOM   9548  CA  LEU A 620       7.183 -39.741  46.616  1.00  0.59           C  
ATOM   9549  C   LEU A 620       7.745 -38.838  47.695  1.00  0.59           C  
ATOM   9550  O   LEU A 620       8.967 -38.695  47.814  1.00  0.59           O  
ATOM   9551  CB  LEU A 620       6.741 -38.824  45.458  1.00  0.59           C  
ATOM   9552  CG  LEU A 620       6.356 -39.466  44.116  1.00  0.59           C  
ATOM   9553  CD1 LEU A 620       5.744 -38.376  43.219  1.00  0.59           C  
ATOM   9554  CD2 LEU A 620       7.567 -40.083  43.470  1.00  0.59           C  
ATOM   9555  H   LEU A 620       5.147 -40.413  46.675  1.00  0.59           H  
ATOM   9556  HA  LEU A 620       7.961 -40.424  46.280  1.00  0.59           H  
ATOM   9557 1HB  LEU A 620       5.864 -38.267  45.798  1.00  0.59           H  
ATOM   9558 2HB  LEU A 620       7.535 -38.107  45.265  1.00  0.59           H  
ATOM   9559  HG  LEU A 620       5.624 -40.233  44.279  1.00  0.59           H  
ATOM   9560 1HD1 LEU A 620       5.445 -38.808  42.274  1.00  0.59           H  
ATOM   9561 2HD1 LEU A 620       4.874 -37.959  43.715  1.00  0.59           H  
ATOM   9562 3HD1 LEU A 620       6.473 -37.589  43.045  1.00  0.59           H  
ATOM   9563 1HD2 LEU A 620       7.273 -40.532  42.524  1.00  0.59           H  
ATOM   9564 2HD2 LEU A 620       8.319 -39.313  43.292  1.00  0.59           H  
ATOM   9565 3HD2 LEU A 620       7.976 -40.850  44.127  1.00  0.59           H  
ATOM   9566  N   LEU A 621       6.858 -38.214  48.472  1.00  0.61           N  
ATOM   9567  CA  LEU A 621       7.303 -37.300  49.501  1.00  0.61           C  
ATOM   9568  C   LEU A 621       7.856 -37.993  50.736  1.00  0.61           C  
ATOM   9569  O   LEU A 621       8.875 -37.561  51.269  1.00  0.61           O  
ATOM   9570  CB  LEU A 621       6.234 -36.282  49.823  1.00  0.61           C  
ATOM   9571  CG  LEU A 621       6.688 -35.270  50.837  1.00  0.61           C  
ATOM   9572  CD1 LEU A 621       7.985 -34.657  50.385  1.00  0.61           C  
ATOM   9573  CD2 LEU A 621       5.650 -34.214  50.934  1.00  0.61           C  
ATOM   9574  H   LEU A 621       5.854 -38.359  48.327  1.00  0.61           H  
ATOM   9575  HA  LEU A 621       8.120 -36.723  49.076  1.00  0.61           H  
ATOM   9576 1HB  LEU A 621       5.942 -35.765  48.912  1.00  0.61           H  
ATOM   9577 2HB  LEU A 621       5.359 -36.807  50.226  1.00  0.61           H  
ATOM   9578  HG  LEU A 621       6.840 -35.725  51.784  1.00  0.61           H  
ATOM   9579 1HD1 LEU A 621       8.300 -33.912  51.116  1.00  0.61           H  
ATOM   9580 2HD1 LEU A 621       8.739 -35.432  50.321  1.00  0.61           H  
ATOM   9581 3HD1 LEU A 621       7.874 -34.210  49.432  1.00  0.61           H  
ATOM   9582 1HD2 LEU A 621       5.972 -33.474  51.651  1.00  0.61           H  
ATOM   9583 2HD2 LEU A 621       5.499 -33.765  49.974  1.00  0.61           H  
ATOM   9584 3HD2 LEU A 621       4.743 -34.637  51.245  1.00  0.61           H  
ATOM   9585  N   VAL A 622       7.224 -39.079  51.188  1.00  0.63           N  
ATOM   9586  CA  VAL A 622       7.746 -39.783  52.353  1.00  0.63           C  
ATOM   9587  C   VAL A 622       9.161 -40.256  52.005  1.00  0.63           C  
ATOM   9588  O   VAL A 622      10.089 -40.089  52.807  1.00  0.63           O  
ATOM   9589  CB  VAL A 622       6.829 -40.975  52.758  1.00  0.63           C  
ATOM   9590  CG1 VAL A 622       7.509 -41.826  53.806  1.00  0.63           C  
ATOM   9591  CG2 VAL A 622       5.494 -40.447  53.354  1.00  0.63           C  
ATOM   9592  H   VAL A 622       6.378 -39.405  50.731  1.00  0.63           H  
ATOM   9593  HA  VAL A 622       7.799 -39.094  53.191  1.00  0.63           H  
ATOM   9594  HB  VAL A 622       6.627 -41.589  51.875  1.00  0.63           H  
ATOM   9595 1HG1 VAL A 622       6.857 -42.652  54.081  1.00  0.63           H  
ATOM   9596 2HG1 VAL A 622       8.443 -42.219  53.404  1.00  0.63           H  
ATOM   9597 3HG1 VAL A 622       7.715 -41.224  54.685  1.00  0.63           H  
ATOM   9598 1HG2 VAL A 622       4.858 -41.290  53.628  1.00  0.63           H  
ATOM   9599 2HG2 VAL A 622       5.697 -39.844  54.242  1.00  0.63           H  
ATOM   9600 3HG2 VAL A 622       4.982 -39.833  52.623  1.00  0.63           H  
ATOM   9601  N   PHE A 623       9.335 -40.798  50.791  1.00  0.65           N  
ATOM   9602  CA  PHE A 623      10.639 -41.214  50.291  1.00  0.65           C  
ATOM   9603  C   PHE A 623      11.640 -40.069  50.256  1.00  0.65           C  
ATOM   9604  O   PHE A 623      12.750 -40.196  50.786  1.00  0.65           O  
ATOM   9605  CB  PHE A 623      10.501 -41.775  48.882  1.00  0.65           C  
ATOM   9606  CG  PHE A 623      11.797 -42.095  48.198  1.00  0.65           C  
ATOM   9607  CD1 PHE A 623      12.496 -43.255  48.488  1.00  0.65           C  
ATOM   9608  CD2 PHE A 623      12.309 -41.224  47.239  1.00  0.65           C  
ATOM   9609  CE1 PHE A 623      13.680 -43.542  47.834  1.00  0.65           C  
ATOM   9610  CE2 PHE A 623      13.488 -41.506  46.585  1.00  0.65           C  
ATOM   9611  CZ  PHE A 623      14.175 -42.668  46.881  1.00  0.65           C  
ATOM   9612  H   PHE A 623       8.532 -40.927  50.171  1.00  0.65           H  
ATOM   9613  HA  PHE A 623      11.026 -41.991  50.951  1.00  0.65           H  
ATOM   9614 1HB  PHE A 623       9.895 -42.679  48.912  1.00  0.65           H  
ATOM   9615 2HB  PHE A 623       9.965 -41.058  48.266  1.00  0.65           H  
ATOM   9616  HD1 PHE A 623      12.103 -43.943  49.236  1.00  0.65           H  
ATOM   9617  HD2 PHE A 623      11.758 -40.309  47.008  1.00  0.65           H  
ATOM   9618  HE1 PHE A 623      14.224 -44.456  48.069  1.00  0.65           H  
ATOM   9619  HE2 PHE A 623      13.878 -40.817  45.837  1.00  0.65           H  
ATOM   9620  HZ  PHE A 623      15.108 -42.894  46.368  1.00  0.65           H  
ATOM   9621  N   ALA A 624      11.262 -38.941  49.633  1.00  0.67           N  
ATOM   9622  CA  ALA A 624      12.178 -37.818  49.526  1.00  0.67           C  
ATOM   9623  C   ALA A 624      12.616 -37.330  50.896  1.00  0.67           C  
ATOM   9624  O   ALA A 624      13.804 -37.106  51.126  1.00  0.67           O  
ATOM   9625  CB  ALA A 624      11.511 -36.671  48.773  1.00  0.67           C  
ATOM   9626  H   ALA A 624      10.341 -38.866  49.200  1.00  0.67           H  
ATOM   9627  HA  ALA A 624      13.060 -38.151  48.979  1.00  0.67           H  
ATOM   9628 1HB  ALA A 624      12.202 -35.840  48.675  1.00  0.67           H  
ATOM   9629 2HB  ALA A 624      11.209 -37.012  47.782  1.00  0.67           H  
ATOM   9630 3HB  ALA A 624      10.637 -36.348  49.325  1.00  0.67           H  
ATOM   9631  N   ASP A 625      11.692 -37.252  51.847  1.00  0.70           N  
ATOM   9632  CA  ASP A 625      12.079 -36.792  53.166  1.00  0.70           C  
ATOM   9633  C   ASP A 625      12.971 -37.777  53.886  1.00  0.70           C  
ATOM   9634  O   ASP A 625      13.928 -37.376  54.561  1.00  0.70           O  
ATOM   9635  CB  ASP A 625      10.866 -36.475  54.003  1.00  0.70           C  
ATOM   9636  CG  ASP A 625      10.250 -35.230  53.536  1.00  0.70           C  
ATOM   9637  OD1 ASP A 625      10.856 -34.571  52.730  1.00  0.70           O  
ATOM   9638  OD2 ASP A 625       9.235 -34.869  54.048  1.00  0.70           O  
ATOM   9639  H   ASP A 625      10.715 -37.470  51.644  1.00  0.70           H  
ATOM   9640  HA  ASP A 625      12.638 -35.865  53.045  1.00  0.70           H  
ATOM   9641 1HB  ASP A 625      10.139 -37.292  53.912  1.00  0.70           H  
ATOM   9642 2HB  ASP A 625      11.142 -36.381  55.050  1.00  0.70           H  
ATOM   9643  N   TRP A 626      12.700 -39.067  53.719  1.00  0.74           N  
ATOM   9644  CA  TRP A 626      13.541 -40.061  54.344  1.00  0.74           C  
ATOM   9645  C   TRP A 626      14.949 -39.921  53.821  1.00  0.74           C  
ATOM   9646  O   TRP A 626      15.905 -39.851  54.602  1.00  0.74           O  
ATOM   9647  CB  TRP A 626      12.999 -41.473  54.126  1.00  0.74           C  
ATOM   9648  CG  TRP A 626      13.922 -42.517  54.668  1.00  0.74           C  
ATOM   9649  CD1 TRP A 626      14.055 -42.912  55.966  1.00  0.74           C  
ATOM   9650  CD2 TRP A 626      14.824 -43.340  53.908  1.00  0.74           C  
ATOM   9651  NE1 TRP A 626      14.998 -43.886  56.064  1.00  0.74           N  
ATOM   9652  CE2 TRP A 626      15.472 -44.175  54.816  1.00  0.74           C  
ATOM   9653  CE3 TRP A 626      15.128 -43.434  52.549  1.00  0.74           C  
ATOM   9654  CZ2 TRP A 626      16.415 -45.093  54.417  1.00  0.74           C  
ATOM   9655  CZ3 TRP A 626      16.075 -44.358  52.142  1.00  0.74           C  
ATOM   9656  CH2 TRP A 626      16.706 -45.170  53.058  1.00  0.74           C  
ATOM   9657  H   TRP A 626      11.890 -39.364  53.169  1.00  0.74           H  
ATOM   9658  HA  TRP A 626      13.566 -39.873  55.414  1.00  0.74           H  
ATOM   9659 1HB  TRP A 626      12.024 -41.574  54.605  1.00  0.74           H  
ATOM   9660 2HB  TRP A 626      12.859 -41.647  53.058  1.00  0.74           H  
ATOM   9661  HD1 TRP A 626      13.509 -42.495  56.810  1.00  0.74           H  
ATOM   9662  HE1 TRP A 626      15.308 -44.328  56.948  1.00  0.74           H  
ATOM   9663  HE3 TRP A 626      14.626 -42.792  51.829  1.00  0.74           H  
ATOM   9664  HZ2 TRP A 626      16.917 -45.738  55.124  1.00  0.74           H  
ATOM   9665  HZ3 TRP A 626      16.307 -44.422  51.077  1.00  0.74           H  
ATOM   9666  HH2 TRP A 626      17.447 -45.889  52.709  1.00  0.74           H  
ATOM   9667  N   CYS A 627      15.075 -39.810  52.505  1.00  0.80           N  
ATOM   9668  CA  CYS A 627      16.376 -39.685  51.899  1.00  0.80           C  
ATOM   9669  C   CYS A 627      17.060 -38.424  52.393  1.00  0.80           C  
ATOM   9670  O   CYS A 627      18.239 -38.441  52.728  1.00  0.80           O  
ATOM   9671  CB  CYS A 627      16.224 -39.586  50.386  1.00  0.80           C  
ATOM   9672  SG  CYS A 627      15.643 -41.089  49.645  1.00  0.80           S  
ATOM   9673  H   CYS A 627      14.243 -39.844  51.911  1.00  0.80           H  
ATOM   9674  HA  CYS A 627      16.974 -40.557  52.161  1.00  0.80           H  
ATOM   9675 1HB  CYS A 627      15.513 -38.802  50.144  1.00  0.80           H  
ATOM   9676 2HB  CYS A 627      17.179 -39.323  49.937  1.00  0.80           H  
ATOM   9677  HG  CYS A 627      14.366 -40.946  50.095  1.00  0.80           H  
ATOM   9678  N   GLY A 628      16.319 -37.330  52.491  1.00  0.87           N  
ATOM   9679  CA  GLY A 628      16.911 -36.082  52.919  1.00  0.87           C  
ATOM   9680  C   GLY A 628      17.502 -36.123  54.307  1.00  0.87           C  
ATOM   9681  O   GLY A 628      18.569 -35.528  54.563  1.00  0.87           O  
ATOM   9682  H   GLY A 628      15.337 -37.346  52.214  1.00  0.87           H  
ATOM   9683 1HA  GLY A 628      17.700 -35.825  52.218  1.00  0.87           H  
ATOM   9684 2HA  GLY A 628      16.144 -35.307  52.870  1.00  0.87           H  
ATOM   9685  N   ARG A 629      16.820 -36.849  55.194  1.00  0.97           N  
ATOM   9686  CA  ARG A 629      17.231 -36.997  56.573  1.00  0.97           C  
ATOM   9687  C   ARG A 629      18.458 -37.877  56.681  1.00  0.97           C  
ATOM   9688  O   ARG A 629      19.407 -37.544  57.390  1.00  0.97           O  
ATOM   9689  CB  ARG A 629      16.114 -37.643  57.379  1.00  0.97           C  
ATOM   9690  CG  ARG A 629      16.374 -37.805  58.872  1.00  0.97           C  
ATOM   9691  CD  ARG A 629      16.448 -36.493  59.549  1.00  0.97           C  
ATOM   9692  NE  ARG A 629      16.705 -36.606  60.969  1.00  0.97           N  
ATOM   9693  CZ  ARG A 629      16.972 -35.561  61.772  1.00  0.97           C  
ATOM   9694  NH1 ARG A 629      16.990 -34.339  61.281  1.00  0.97           N  
ATOM   9695  NH2 ARG A 629      17.210 -35.755  63.058  1.00  0.97           N  
ATOM   9696  H   ARG A 629      15.945 -37.288  54.894  1.00  0.97           H  
ATOM   9697  HA  ARG A 629      17.464 -36.020  56.986  1.00  0.97           H  
ATOM   9698 1HB  ARG A 629      15.207 -37.050  57.263  1.00  0.97           H  
ATOM   9699 2HB  ARG A 629      15.903 -38.632  56.969  1.00  0.97           H  
ATOM   9700 1HG  ARG A 629      15.568 -38.386  59.319  1.00  0.97           H  
ATOM   9701 2HG  ARG A 629      17.324 -38.325  59.016  1.00  0.97           H  
ATOM   9702 1HD  ARG A 629      17.231 -35.880  59.101  1.00  0.97           H  
ATOM   9703 2HD  ARG A 629      15.488 -36.006  59.428  1.00  0.97           H  
ATOM   9704  HE  ARG A 629      16.693 -37.527  61.381  1.00  0.97           H  
ATOM   9705 1HH1 ARG A 629      16.761 -34.162  60.288  1.00  0.97           H  
ATOM   9706 2HH1 ARG A 629      17.197 -33.562  61.888  1.00  0.97           H  
ATOM   9707 1HH2 ARG A 629      17.191 -36.691  63.441  1.00  0.97           H  
ATOM   9708 2HH2 ARG A 629      17.403 -34.968  63.660  1.00  0.97           H  
ATOM   9709  N   MET A 630      18.449 -38.997  55.957  1.00  1.10           N  
ATOM   9710  CA  MET A 630      19.534 -39.957  56.061  1.00  1.10           C  
ATOM   9711  C   MET A 630      20.799 -39.533  55.307  1.00  1.10           C  
ATOM   9712  O   MET A 630      21.909 -39.882  55.713  1.00  1.10           O  
ATOM   9713  CB  MET A 630      19.049 -41.308  55.540  1.00  1.10           C  
ATOM   9714  CG  MET A 630      17.926 -41.928  56.375  1.00  1.10           C  
ATOM   9715  SD  MET A 630      18.283 -42.121  58.130  1.00  1.10           S  
ATOM   9716  CE  MET A 630      19.464 -43.454  58.147  1.00  1.10           C  
ATOM   9717  H   MET A 630      17.644 -39.210  55.363  1.00  1.10           H  
ATOM   9718  HA  MET A 630      19.796 -40.056  57.112  1.00  1.10           H  
ATOM   9719 1HB  MET A 630      18.667 -41.182  54.522  1.00  1.10           H  
ATOM   9720 2HB  MET A 630      19.879 -42.007  55.498  1.00  1.10           H  
ATOM   9721 1HG  MET A 630      17.024 -41.331  56.273  1.00  1.10           H  
ATOM   9722 2HG  MET A 630      17.719 -42.908  55.975  1.00  1.10           H  
ATOM   9723 1HE  MET A 630      19.757 -43.684  59.169  1.00  1.10           H  
ATOM   9724 2HE  MET A 630      19.004 -44.331  57.702  1.00  1.10           H  
ATOM   9725 3HE  MET A 630      20.342 -43.171  57.570  1.00  1.10           H  
ATOM   9726  N   VAL A 631      20.639 -38.770  54.224  1.00  1.23           N  
ATOM   9727  CA  VAL A 631      21.765 -38.367  53.391  1.00  1.23           C  
ATOM   9728  C   VAL A 631      22.614 -37.218  53.930  1.00  1.23           C  
ATOM   9729  O   VAL A 631      23.839 -37.327  53.913  1.00  1.23           O  
ATOM   9730  CB  VAL A 631      21.274 -38.033  51.966  1.00  1.23           C  
ATOM   9731  CG1 VAL A 631      22.401 -37.448  51.137  1.00  1.23           C  
ATOM   9732  CG2 VAL A 631      20.790 -39.329  51.293  1.00  1.23           C  
ATOM   9733  H   VAL A 631      19.702 -38.507  53.925  1.00  1.23           H  
ATOM   9734  HA  VAL A 631      22.417 -39.235  53.299  1.00  1.23           H  
ATOM   9735  HB  VAL A 631      20.463 -37.303  52.024  1.00  1.23           H  
ATOM   9736 1HG1 VAL A 631      22.037 -37.224  50.137  1.00  1.23           H  
ATOM   9737 2HG1 VAL A 631      22.753 -36.540  51.602  1.00  1.23           H  
ATOM   9738 3HG1 VAL A 631      23.217 -38.165  51.075  1.00  1.23           H  
ATOM   9739 1HG2 VAL A 631      20.434 -39.105  50.289  1.00  1.23           H  
ATOM   9740 2HG2 VAL A 631      21.618 -40.033  51.239  1.00  1.23           H  
ATOM   9741 3HG2 VAL A 631      19.988 -39.777  51.865  1.00  1.23           H  
ATOM   9742  N   LEU A 632      22.012 -36.112  54.387  1.00  1.33           N  
ATOM   9743  CA  LEU A 632      22.865 -35.008  54.853  1.00  1.33           C  
ATOM   9744  C   LEU A 632      22.913 -34.811  56.367  1.00  1.33           C  
ATOM   9745  O   LEU A 632      23.358 -33.756  56.829  1.00  1.33           O  
ATOM   9746  CB  LEU A 632      22.479 -33.673  54.229  1.00  1.33           C  
ATOM   9747  CG  LEU A 632      22.574 -33.536  52.714  1.00  1.33           C  
ATOM   9748  CD1 LEU A 632      22.199 -32.106  52.349  1.00  1.33           C  
ATOM   9749  CD2 LEU A 632      23.975 -33.875  52.233  1.00  1.33           C  
ATOM   9750  H   LEU A 632      20.992 -36.025  54.412  1.00  1.33           H  
ATOM   9751  HA  LEU A 632      23.882 -35.218  54.532  1.00  1.33           H  
ATOM   9752 1HB  LEU A 632      21.442 -33.472  54.496  1.00  1.33           H  
ATOM   9753 2HB  LEU A 632      23.098 -32.893  54.670  1.00  1.33           H  
ATOM   9754  HG  LEU A 632      21.849 -34.206  52.252  1.00  1.33           H  
ATOM   9755 1HD1 LEU A 632      22.222 -31.971  51.268  1.00  1.33           H  
ATOM   9756 2HD1 LEU A 632      21.230 -31.870  52.728  1.00  1.33           H  
ATOM   9757 3HD1 LEU A 632      22.912 -31.441  52.807  1.00  1.33           H  
ATOM   9758 1HD2 LEU A 632      24.024 -33.770  51.149  1.00  1.33           H  
ATOM   9759 2HD2 LEU A 632      24.689 -33.195  52.697  1.00  1.33           H  
ATOM   9760 3HD2 LEU A 632      24.225 -34.899  52.509  1.00  1.33           H  
ATOM   9761  N   PHE A 633      22.486 -35.804  57.134  1.00  1.38           N  
ATOM   9762  CA  PHE A 633      22.450 -35.679  58.585  1.00  1.38           C  
ATOM   9763  C   PHE A 633      23.772 -35.142  59.133  1.00  1.38           C  
ATOM   9764  O   PHE A 633      24.838 -35.620  58.742  1.00  1.38           O  
ATOM   9765  CB  PHE A 633      22.207 -37.035  59.239  1.00  1.38           C  
ATOM   9766  CG  PHE A 633      22.099 -36.950  60.709  1.00  1.38           C  
ATOM   9767  CD1 PHE A 633      20.899 -36.614  61.307  1.00  1.38           C  
ATOM   9768  CD2 PHE A 633      23.204 -37.165  61.505  1.00  1.38           C  
ATOM   9769  CE1 PHE A 633      20.814 -36.504  62.677  1.00  1.38           C  
ATOM   9770  CE2 PHE A 633      23.121 -37.059  62.867  1.00  1.38           C  
ATOM   9771  CZ  PHE A 633      21.923 -36.728  63.455  1.00  1.38           C  
ATOM   9772  H   PHE A 633      22.152 -36.655  56.698  1.00  1.38           H  
ATOM   9773  HA  PHE A 633      21.633 -35.009  58.840  1.00  1.38           H  
ATOM   9774 1HB  PHE A 633      21.302 -37.481  58.858  1.00  1.38           H  
ATOM   9775 2HB  PHE A 633      23.027 -37.702  58.994  1.00  1.38           H  
ATOM   9776  HD1 PHE A 633      20.024 -36.433  60.681  1.00  1.38           H  
ATOM   9777  HD2 PHE A 633      24.154 -37.414  61.035  1.00  1.38           H  
ATOM   9778  HE1 PHE A 633      19.877 -36.240  63.145  1.00  1.38           H  
ATOM   9779  HE2 PHE A 633      24.003 -37.230  63.483  1.00  1.38           H  
ATOM   9780  HZ  PHE A 633      21.856 -36.640  64.538  1.00  1.38           H  
ATOM   9781  N   PRO A 634      23.728 -34.171  60.064  1.00  1.34           N  
ATOM   9782  CA  PRO A 634      22.608 -33.450  60.681  1.00  1.34           C  
ATOM   9783  C   PRO A 634      21.948 -32.383  59.812  1.00  1.34           C  
ATOM   9784  O   PRO A 634      20.891 -31.850  60.153  1.00  1.34           O  
ATOM   9785  CB  PRO A 634      23.282 -32.819  61.903  1.00  1.34           C  
ATOM   9786  CG  PRO A 634      24.699 -32.598  61.477  1.00  1.34           C  
ATOM   9787  CD  PRO A 634      25.029 -33.775  60.584  1.00  1.34           C  
ATOM   9788  HA  PRO A 634      21.854 -34.156  61.027  1.00  1.34           H  
ATOM   9789 1HB  PRO A 634      22.772 -31.880  62.167  1.00  1.34           H  
ATOM   9790 2HB  PRO A 634      23.193 -33.491  62.769  1.00  1.34           H  
ATOM   9791 1HG  PRO A 634      24.772 -31.636  60.962  1.00  1.34           H  
ATOM   9792 2HG  PRO A 634      25.354 -32.536  62.356  1.00  1.34           H  
ATOM   9793 1HD  PRO A 634      25.684 -33.468  59.757  1.00  1.34           H  
ATOM   9794 2HD  PRO A 634      25.460 -34.604  61.161  1.00  1.34           H  
ATOM   9795  N   PHE A 635      22.551 -32.050  58.687  1.00  1.23           N  
ATOM   9796  CA  PHE A 635      22.088 -30.920  57.894  1.00  1.23           C  
ATOM   9797  C   PHE A 635      21.037 -31.342  56.893  1.00  1.23           C  
ATOM   9798  O   PHE A 635      21.254 -31.281  55.684  1.00  1.23           O  
ATOM   9799  CB  PHE A 635      23.250 -30.329  57.141  1.00  1.23           C  
ATOM   9800  CG  PHE A 635      24.321 -29.835  58.017  1.00  1.23           C  
ATOM   9801  CD1 PHE A 635      25.407 -30.645  58.273  1.00  1.23           C  
ATOM   9802  CD2 PHE A 635      24.267 -28.581  58.589  1.00  1.23           C  
ATOM   9803  CE1 PHE A 635      26.429 -30.213  59.087  1.00  1.23           C  
ATOM   9804  CE2 PHE A 635      25.286 -28.141  59.406  1.00  1.23           C  
ATOM   9805  CZ  PHE A 635      26.371 -28.960  59.655  1.00  1.23           C  
ATOM   9806  H   PHE A 635      23.348 -32.578  58.349  1.00  1.23           H  
ATOM   9807  HA  PHE A 635      21.659 -30.171  58.561  1.00  1.23           H  
ATOM   9808 1HB  PHE A 635      23.670 -31.079  56.469  1.00  1.23           H  
ATOM   9809 2HB  PHE A 635      22.886 -29.505  56.541  1.00  1.23           H  
ATOM   9810  HD1 PHE A 635      25.443 -31.642  57.820  1.00  1.23           H  
ATOM   9811  HD2 PHE A 635      23.409 -27.938  58.388  1.00  1.23           H  
ATOM   9812  HE1 PHE A 635      27.281 -30.865  59.282  1.00  1.23           H  
ATOM   9813  HE2 PHE A 635      25.238 -27.148  59.854  1.00  1.23           H  
ATOM   9814  HZ  PHE A 635      27.178 -28.615  60.300  1.00  1.23           H  
ATOM   9815  N   GLN A 636      19.890 -31.745  57.407  1.00  1.08           N  
ATOM   9816  CA  GLN A 636      18.829 -32.297  56.572  1.00  1.08           C  
ATOM   9817  C   GLN A 636      18.523 -31.416  55.375  1.00  1.08           C  
ATOM   9818  O   GLN A 636      18.313 -30.208  55.512  1.00  1.08           O  
ATOM   9819  CB  GLN A 636      17.569 -32.512  57.412  1.00  1.08           C  
ATOM   9820  CG  GLN A 636      16.415 -33.125  56.648  1.00  1.08           C  
ATOM   9821  CD  GLN A 636      15.264 -33.497  57.551  1.00  1.08           C  
ATOM   9822  OE1 GLN A 636      15.437 -33.628  58.774  1.00  1.08           O  
ATOM   9823  NE2 GLN A 636      14.081 -33.686  56.976  1.00  1.08           N  
ATOM   9824  H   GLN A 636      19.813 -31.715  58.424  1.00  1.08           H  
ATOM   9825  HA  GLN A 636      19.161 -33.265  56.193  1.00  1.08           H  
ATOM   9826 1HB  GLN A 636      17.805 -33.167  58.250  1.00  1.08           H  
ATOM   9827 2HB  GLN A 636      17.236 -31.559  57.820  1.00  1.08           H  
ATOM   9828 1HG  GLN A 636      16.053 -32.393  55.924  1.00  1.08           H  
ATOM   9829 2HG  GLN A 636      16.754 -34.003  56.127  1.00  1.08           H  
ATOM   9830 1HE2 GLN A 636      13.283 -33.935  57.525  1.00  1.08           H  
ATOM   9831 2HE2 GLN A 636      13.979 -33.573  55.984  1.00  1.08           H  
ATOM   9832  N   ILE A 637      18.502 -32.032  54.195  1.00  0.94           N  
ATOM   9833  CA  ILE A 637      18.219 -31.284  52.977  1.00  0.94           C  
ATOM   9834  C   ILE A 637      16.721 -31.004  52.930  1.00  0.94           C  
ATOM   9835  O   ILE A 637      15.941 -31.880  53.303  1.00  0.94           O  
ATOM   9836  CB  ILE A 637      18.555 -32.104  51.724  1.00  0.94           C  
ATOM   9837  CG1 ILE A 637      18.592 -31.268  50.476  1.00  0.94           C  
ATOM   9838  CG2 ILE A 637      17.570 -33.057  51.593  1.00  0.94           C  
ATOM   9839  CD1 ILE A 637      19.170 -31.980  49.258  1.00  0.94           C  
ATOM   9840  H   ILE A 637      18.674 -33.041  54.158  1.00  0.94           H  
ATOM   9841  HA  ILE A 637      18.813 -30.379  52.986  1.00  0.94           H  
ATOM   9842  HB  ILE A 637      19.476 -32.619  51.834  1.00  0.94           H  
ATOM   9843 1HG1 ILE A 637      17.578 -30.966  50.256  1.00  0.94           H  
ATOM   9844 2HG1 ILE A 637      19.187 -30.384  50.667  1.00  0.94           H  
ATOM   9845 1HG2 ILE A 637      17.803 -33.675  50.748  1.00  0.94           H  
ATOM   9846 2HG2 ILE A 637      17.596 -33.605  52.492  1.00  0.94           H  
ATOM   9847 3HG2 ILE A 637      16.596 -32.590  51.462  1.00  0.94           H  
ATOM   9848 1HD1 ILE A 637      19.148 -31.316  48.398  1.00  0.94           H  
ATOM   9849 2HD1 ILE A 637      20.199 -32.278  49.462  1.00  0.94           H  
ATOM   9850 3HD1 ILE A 637      18.581 -32.857  49.040  1.00  0.94           H  
ATOM   9851  N   PRO A 638      16.277 -29.815  52.520  1.00  0.82           N  
ATOM   9852  CA  PRO A 638      14.883 -29.493  52.301  1.00  0.82           C  
ATOM   9853  C   PRO A 638      14.227 -30.461  51.327  1.00  0.82           C  
ATOM   9854  O   PRO A 638      14.821 -30.862  50.315  1.00  0.82           O  
ATOM   9855  CB  PRO A 638      14.962 -28.085  51.731  1.00  0.82           C  
ATOM   9856  CG  PRO A 638      16.219 -27.507  52.325  1.00  0.82           C  
ATOM   9857  CD  PRO A 638      17.187 -28.660  52.427  1.00  0.82           C  
ATOM   9858  HA  PRO A 638      14.353 -29.496  53.265  1.00  0.82           H  
ATOM   9859 1HB  PRO A 638      14.964 -28.119  50.640  1.00  0.82           H  
ATOM   9860 2HB  PRO A 638      14.061 -27.524  52.018  1.00  0.82           H  
ATOM   9861 1HG  PRO A 638      16.573 -26.697  51.680  1.00  0.82           H  
ATOM   9862 2HG  PRO A 638      15.991 -27.052  53.301  1.00  0.82           H  
ATOM   9863 1HD  PRO A 638      17.827 -28.712  51.575  1.00  0.82           H  
ATOM   9864 2HD  PRO A 638      17.752 -28.536  53.369  1.00  0.82           H  
ATOM   9865  N   ALA A 639      12.969 -30.788  51.609  1.00  0.74           N  
ATOM   9866  CA  ALA A 639      12.167 -31.701  50.806  1.00  0.74           C  
ATOM   9867  C   ALA A 639      12.061 -31.171  49.395  1.00  0.74           C  
ATOM   9868  O   ALA A 639      12.025 -31.940  48.431  1.00  0.74           O  
ATOM   9869  CB  ALA A 639      10.783 -31.859  51.405  1.00  0.74           C  
ATOM   9870  H   ALA A 639      12.537 -30.345  52.411  1.00  0.74           H  
ATOM   9871  HA  ALA A 639      12.663 -32.673  50.784  1.00  0.74           H  
ATOM   9872 1HB  ALA A 639      10.207 -32.553  50.801  1.00  0.74           H  
ATOM   9873 2HB  ALA A 639      10.869 -32.242  52.417  1.00  0.74           H  
ATOM   9874 3HB  ALA A 639      10.287 -30.895  51.430  1.00  0.74           H  
ATOM   9875  N   GLY A 640      12.005 -29.842  49.285  1.00  0.70           N  
ATOM   9876  CA  GLY A 640      11.913 -29.153  48.006  1.00  0.70           C  
ATOM   9877  C   GLY A 640      13.107 -29.411  47.115  1.00  0.70           C  
ATOM   9878  O   GLY A 640      12.985 -29.419  45.883  1.00  0.70           O  
ATOM   9879  H   GLY A 640      12.034 -29.289  50.147  1.00  0.70           H  
ATOM   9880 1HA  GLY A 640      11.027 -29.479  47.479  1.00  0.70           H  
ATOM   9881 2HA  GLY A 640      11.805 -28.086  48.170  1.00  0.70           H  
ATOM   9882  N   LEU A 641      14.278 -29.648  47.694  1.00  0.68           N  
ATOM   9883  CA  LEU A 641      15.408 -29.849  46.827  1.00  0.68           C  
ATOM   9884  C   LEU A 641      15.376 -31.259  46.338  1.00  0.68           C  
ATOM   9885  O   LEU A 641      15.587 -31.500  45.158  1.00  0.68           O  
ATOM   9886  CB  LEU A 641      16.705 -29.536  47.534  1.00  0.68           C  
ATOM   9887  CG  LEU A 641      16.827 -28.111  47.915  1.00  0.68           C  
ATOM   9888  CD1 LEU A 641      18.091 -27.877  48.605  1.00  0.68           C  
ATOM   9889  CD2 LEU A 641      16.755 -27.307  46.729  1.00  0.68           C  
ATOM   9890  H   LEU A 641      14.381 -29.714  48.705  1.00  0.68           H  
ATOM   9891  HA  LEU A 641      15.322 -29.186  45.968  1.00  0.68           H  
ATOM   9892 1HB  LEU A 641      16.739 -30.124  48.427  1.00  0.68           H  
ATOM   9893 2HB  LEU A 641      17.533 -29.798  46.905  1.00  0.68           H  
ATOM   9894  HG  LEU A 641      16.013 -27.849  48.585  1.00  0.68           H  
ATOM   9895 1HD1 LEU A 641      18.163 -26.830  48.875  1.00  0.68           H  
ATOM   9896 2HD1 LEU A 641      18.146 -28.481  49.471  1.00  0.68           H  
ATOM   9897 3HD1 LEU A 641      18.884 -28.133  47.939  1.00  0.68           H  
ATOM   9898 1HD2 LEU A 641      16.827 -26.294  47.017  1.00  0.68           H  
ATOM   9899 2HD2 LEU A 641      17.583 -27.575  46.091  1.00  0.68           H  
ATOM   9900 3HD2 LEU A 641      15.811 -27.473  46.212  1.00  0.68           H  
ATOM   9901  N   LEU A 642      15.037 -32.201  47.207  1.00  0.68           N  
ATOM   9902  CA  LEU A 642      14.972 -33.562  46.702  1.00  0.68           C  
ATOM   9903  C   LEU A 642      13.827 -33.742  45.737  1.00  0.68           C  
ATOM   9904  O   LEU A 642      13.976 -34.417  44.722  1.00  0.68           O  
ATOM   9905  CB  LEU A 642      14.889 -34.576  47.809  1.00  0.68           C  
ATOM   9906  CG  LEU A 642      16.121 -34.700  48.551  1.00  0.68           C  
ATOM   9907  CD1 LEU A 642      15.910 -35.623  49.640  1.00  0.68           C  
ATOM   9908  CD2 LEU A 642      17.223 -35.182  47.620  1.00  0.68           C  
ATOM   9909  H   LEU A 642      14.853 -31.962  48.187  1.00  0.68           H  
ATOM   9910  HA  LEU A 642      15.891 -33.761  46.162  1.00  0.68           H  
ATOM   9911 1HB  LEU A 642      14.103 -34.275  48.505  1.00  0.68           H  
ATOM   9912 2HB  LEU A 642      14.634 -35.551  47.387  1.00  0.68           H  
ATOM   9913  HG  LEU A 642      16.390 -33.738  48.961  1.00  0.68           H  
ATOM   9914 1HD1 LEU A 642      16.822 -35.719  50.180  1.00  0.68           H  
ATOM   9915 2HD1 LEU A 642      15.126 -35.230  50.287  1.00  0.68           H  
ATOM   9916 3HD1 LEU A 642      15.617 -36.593  49.249  1.00  0.68           H  
ATOM   9917 1HD2 LEU A 642      18.155 -35.277  48.179  1.00  0.68           H  
ATOM   9918 2HD2 LEU A 642      16.948 -36.153  47.205  1.00  0.68           H  
ATOM   9919 3HD2 LEU A 642      17.360 -34.467  46.810  1.00  0.68           H  
ATOM   9920  N   SER A 643      12.708 -33.084  45.999  1.00  0.69           N  
ATOM   9921  CA  SER A 643      11.568 -33.191  45.119  1.00  0.69           C  
ATOM   9922  C   SER A 643      11.981 -32.663  43.745  1.00  0.69           C  
ATOM   9923  O   SER A 643      11.653 -33.268  42.723  1.00  0.69           O  
ATOM   9924  CB  SER A 643      10.401 -32.437  45.719  1.00  0.69           C  
ATOM   9925  OG  SER A 643      10.012 -33.040  46.922  1.00  0.69           O  
ATOM   9926  H   SER A 643      12.623 -32.532  46.845  1.00  0.69           H  
ATOM   9927  HA  SER A 643      11.294 -34.241  45.023  1.00  0.69           H  
ATOM   9928 1HB  SER A 643      10.683 -31.402  45.897  1.00  0.69           H  
ATOM   9929 2HB  SER A 643       9.567 -32.435  45.023  1.00  0.69           H  
ATOM   9930  HG  SER A 643      10.782 -32.925  47.522  1.00  0.69           H  
ATOM   9931  N   THR A 644      12.766 -31.575  43.721  1.00  0.71           N  
ATOM   9932  CA  THR A 644      13.277 -31.023  42.475  1.00  0.71           C  
ATOM   9933  C   THR A 644      14.306 -31.952  41.826  1.00  0.71           C  
ATOM   9934  O   THR A 644      14.287 -32.168  40.619  1.00  0.71           O  
ATOM   9935  CB  THR A 644      13.972 -29.671  42.674  1.00  0.71           C  
ATOM   9936  OG1 THR A 644      13.078 -28.720  43.261  1.00  0.71           O  
ATOM   9937  CG2 THR A 644      14.422 -29.168  41.281  1.00  0.71           C  
ATOM   9938  H   THR A 644      12.993 -31.084  44.587  1.00  0.71           H  
ATOM   9939  HA  THR A 644      12.454 -30.906  41.779  1.00  0.71           H  
ATOM   9940  HB  THR A 644      14.840 -29.783  43.323  1.00  0.71           H  
ATOM   9941  HG1 THR A 644      12.944 -28.956  44.208  1.00  0.71           H  
ATOM   9942 1HG2 THR A 644      14.905 -28.218  41.378  1.00  0.71           H  
ATOM   9943 2HG2 THR A 644      15.114 -29.887  40.845  1.00  0.71           H  
ATOM   9944 3HG2 THR A 644      13.568 -29.061  40.633  1.00  0.71           H  
ATOM   9945  N   PHE A 645      15.218 -32.519  42.616  1.00  0.73           N  
ATOM   9946  CA  PHE A 645      16.266 -33.373  42.063  1.00  0.73           C  
ATOM   9947  C   PHE A 645      15.712 -34.693  41.516  1.00  0.73           C  
ATOM   9948  O   PHE A 645      16.290 -35.275  40.602  1.00  0.73           O  
ATOM   9949  CB  PHE A 645      17.362 -33.656  43.098  1.00  0.73           C  
ATOM   9950  CG  PHE A 645      18.293 -32.468  43.384  1.00  0.73           C  
ATOM   9951  CD1 PHE A 645      18.464 -31.956  44.671  1.00  0.73           C  
ATOM   9952  CD2 PHE A 645      18.977 -31.859  42.350  1.00  0.73           C  
ATOM   9953  CE1 PHE A 645      19.302 -30.884  44.901  1.00  0.73           C  
ATOM   9954  CE2 PHE A 645      19.816 -30.791  42.573  1.00  0.73           C  
ATOM   9955  CZ  PHE A 645      19.982 -30.302  43.856  1.00  0.73           C  
ATOM   9956  H   PHE A 645      15.209 -32.324  43.612  1.00  0.73           H  
ATOM   9957  HA  PHE A 645      16.729 -32.838  41.233  1.00  0.73           H  
ATOM   9958 1HB  PHE A 645      16.895 -33.952  44.033  1.00  0.73           H  
ATOM   9959 2HB  PHE A 645      17.970 -34.493  42.763  1.00  0.73           H  
ATOM   9960  HD1 PHE A 645      17.930 -32.415  45.500  1.00  0.73           H  
ATOM   9961  HD2 PHE A 645      18.845 -32.241  41.349  1.00  0.73           H  
ATOM   9962  HE1 PHE A 645      19.425 -30.499  45.905  1.00  0.73           H  
ATOM   9963  HE2 PHE A 645      20.338 -30.337  41.739  1.00  0.73           H  
ATOM   9964  HZ  PHE A 645      20.639 -29.458  44.039  1.00  0.73           H  
ATOM   9965  N   ILE A 646      14.598 -35.162  42.073  1.00  0.76           N  
ATOM   9966  CA  ILE A 646      13.916 -36.368  41.612  1.00  0.76           C  
ATOM   9967  C   ILE A 646      13.007 -36.006  40.421  1.00  0.76           C  
ATOM   9968  O   ILE A 646      13.046 -36.642  39.357  1.00  0.76           O  
ATOM   9969  CB  ILE A 646      13.091 -36.976  42.777  1.00  0.76           C  
ATOM   9970  CG1 ILE A 646      14.049 -37.439  43.918  1.00  0.76           C  
ATOM   9971  CG2 ILE A 646      12.232 -38.118  42.281  1.00  0.76           C  
ATOM   9972  CD1 ILE A 646      13.348 -37.760  45.237  1.00  0.76           C  
ATOM   9973  H   ILE A 646      14.211 -34.667  42.874  1.00  0.76           H  
ATOM   9974  HA  ILE A 646      14.658 -37.092  41.283  1.00  0.76           H  
ATOM   9975  HB  ILE A 646      12.445 -36.200  43.196  1.00  0.76           H  
ATOM   9976 1HG1 ILE A 646      14.578 -38.330  43.587  1.00  0.76           H  
ATOM   9977 2HG1 ILE A 646      14.781 -36.655  44.101  1.00  0.76           H  
ATOM   9978 1HG2 ILE A 646      11.647 -38.521  43.105  1.00  0.76           H  
ATOM   9979 2HG2 ILE A 646      11.566 -37.743  41.512  1.00  0.76           H  
ATOM   9980 3HG2 ILE A 646      12.866 -38.900  41.867  1.00  0.76           H  
ATOM   9981 1HD1 ILE A 646      14.088 -38.071  45.977  1.00  0.76           H  
ATOM   9982 2HD1 ILE A 646      12.832 -36.866  45.597  1.00  0.76           H  
ATOM   9983 3HD1 ILE A 646      12.626 -38.560  45.087  1.00  0.76           H  
ATOM   9984  N   GLY A 647      12.189 -34.977  40.626  1.00  0.78           N  
ATOM   9985  CA  GLY A 647      11.225 -34.476  39.667  1.00  0.78           C  
ATOM   9986  C   GLY A 647      11.839 -33.944  38.384  1.00  0.78           C  
ATOM   9987  O   GLY A 647      11.420 -34.331  37.301  1.00  0.78           O  
ATOM   9988  H   GLY A 647      12.215 -34.493  41.515  1.00  0.78           H  
ATOM   9989 1HA  GLY A 647      10.514 -35.266  39.429  1.00  0.78           H  
ATOM   9990 2HA  GLY A 647      10.654 -33.679  40.142  1.00  0.78           H  
ATOM   9991  N   ALA A 648      12.811 -33.046  38.474  1.00  0.79           N  
ATOM   9992  CA  ALA A 648      13.362 -32.462  37.267  1.00  0.79           C  
ATOM   9993  C   ALA A 648      13.861 -33.510  36.240  1.00  0.79           C  
ATOM   9994  O   ALA A 648      13.428 -33.426  35.093  1.00  0.79           O  
ATOM   9995  CB  ALA A 648      14.461 -31.459  37.619  1.00  0.79           C  
ATOM   9996  H   ALA A 648      13.166 -32.749  39.374  1.00  0.79           H  
ATOM   9997  HA  ALA A 648      12.556 -31.913  36.792  1.00  0.79           H  
ATOM   9998 1HB  ALA A 648      14.814 -30.978  36.707  1.00  0.79           H  
ATOM   9999 2HB  ALA A 648      14.051 -30.701  38.289  1.00  0.79           H  
ATOM  10000 3HB  ALA A 648      15.286 -31.928  38.111  1.00  0.79           H  
ATOM  10001  N   PRO A 649      14.749 -34.502  36.536  1.00  0.81           N  
ATOM  10002  CA  PRO A 649      15.129 -35.493  35.543  1.00  0.81           C  
ATOM  10003  C   PRO A 649      13.949 -36.362  35.144  1.00  0.81           C  
ATOM  10004  O   PRO A 649      13.871 -36.791  33.998  1.00  0.81           O  
ATOM  10005  CB  PRO A 649      16.233 -36.288  36.241  1.00  0.81           C  
ATOM  10006  CG  PRO A 649      16.003 -36.052  37.707  1.00  0.81           C  
ATOM  10007  CD  PRO A 649      15.438 -34.638  37.811  1.00  0.81           C  
ATOM  10008  HA  PRO A 649      15.535 -34.973  34.664  1.00  0.81           H  
ATOM  10009 1HB  PRO A 649      16.148 -37.350  35.973  1.00  0.81           H  
ATOM  10010 2HB  PRO A 649      17.220 -35.950  35.899  1.00  0.81           H  
ATOM  10011 1HG  PRO A 649      15.312 -36.805  38.114  1.00  0.81           H  
ATOM  10012 2HG  PRO A 649      16.943 -36.164  38.265  1.00  0.81           H  
ATOM  10013 1HD  PRO A 649      14.770 -34.602  38.652  1.00  0.81           H  
ATOM  10014 2HD  PRO A 649      16.255 -33.921  37.903  1.00  0.81           H  
ATOM  10015  N   TYR A 650      12.952 -36.528  36.025  1.00  0.81           N  
ATOM  10016  CA  TYR A 650      11.758 -37.262  35.625  1.00  0.81           C  
ATOM  10017  C   TYR A 650      11.143 -36.524  34.449  1.00  0.81           C  
ATOM  10018  O   TYR A 650      10.819 -37.119  33.419  1.00  0.81           O  
ATOM  10019  CB  TYR A 650      10.763 -37.416  36.783  1.00  0.81           C  
ATOM  10020  CG  TYR A 650       9.437 -38.017  36.416  1.00  0.81           C  
ATOM  10021  CD1 TYR A 650       9.269 -39.385  36.266  1.00  0.81           C  
ATOM  10022  CD2 TYR A 650       8.374 -37.169  36.235  1.00  0.81           C  
ATOM  10023  CE1 TYR A 650       8.018 -39.885  35.948  1.00  0.81           C  
ATOM  10024  CE2 TYR A 650       7.135 -37.660  35.909  1.00  0.81           C  
ATOM  10025  CZ  TYR A 650       6.955 -39.010  35.773  1.00  0.81           C  
ATOM  10026  OH  TYR A 650       5.730 -39.496  35.466  1.00  0.81           O  
ATOM  10027  H   TYR A 650      13.012 -36.202  36.994  1.00  0.81           H  
ATOM  10028  HA  TYR A 650      12.050 -38.253  35.282  1.00  0.81           H  
ATOM  10029 1HB  TYR A 650      11.214 -38.034  37.564  1.00  0.81           H  
ATOM  10030 2HB  TYR A 650      10.559 -36.475  37.224  1.00  0.81           H  
ATOM  10031  HD1 TYR A 650      10.112 -40.062  36.410  1.00  0.81           H  
ATOM  10032  HD2 TYR A 650       8.530 -36.107  36.360  1.00  0.81           H  
ATOM  10033  HE1 TYR A 650       7.868 -40.960  35.837  1.00  0.81           H  
ATOM  10034  HE2 TYR A 650       6.300 -36.980  35.771  1.00  0.81           H  
ATOM  10035  HH  TYR A 650       5.743 -40.455  35.525  1.00  0.81           H  
ATOM  10036  N   PHE A 651      10.984 -35.213  34.620  1.00  0.83           N  
ATOM  10037  CA  PHE A 651      10.393 -34.370  33.603  1.00  0.83           C  
ATOM  10038  C   PHE A 651      11.235 -34.306  32.344  1.00  0.83           C  
ATOM  10039  O   PHE A 651      10.695 -34.334  31.242  1.00  0.83           O  
ATOM  10040  CB  PHE A 651      10.085 -33.002  34.179  1.00  0.83           C  
ATOM  10041  CG  PHE A 651       8.986 -33.173  35.063  1.00  0.83           C  
ATOM  10042  CD1 PHE A 651       9.017 -32.821  36.393  1.00  0.83           C  
ATOM  10043  CD2 PHE A 651       7.909 -33.801  34.563  1.00  0.83           C  
ATOM  10044  CE1 PHE A 651       7.939 -33.125  37.190  1.00  0.83           C  
ATOM  10045  CE2 PHE A 651       6.874 -34.094  35.315  1.00  0.83           C  
ATOM  10046  CZ  PHE A 651       6.872 -33.772  36.632  1.00  0.83           C  
ATOM  10047  H   PHE A 651      11.281 -34.800  35.505  1.00  0.83           H  
ATOM  10048  HA  PHE A 651       9.438 -34.813  33.331  1.00  0.83           H  
ATOM  10049 1HB  PHE A 651      10.937 -32.604  34.728  1.00  0.83           H  
ATOM  10050 2HB  PHE A 651       9.797 -32.326  33.397  1.00  0.83           H  
ATOM  10051  HD1 PHE A 651       9.900 -32.328  36.804  1.00  0.83           H  
ATOM  10052  HD2 PHE A 651       7.912 -34.088  33.519  1.00  0.83           H  
ATOM  10053  HE1 PHE A 651       7.938 -32.875  38.247  1.00  0.83           H  
ATOM  10054  HE2 PHE A 651       6.061 -34.612  34.869  1.00  0.83           H  
ATOM  10055  HZ  PHE A 651       6.034 -34.038  37.230  1.00  0.83           H  
ATOM  10056  N   ILE A 652      12.557 -34.290  32.460  1.00  0.85           N  
ATOM  10057  CA  ILE A 652      13.326 -34.298  31.224  1.00  0.85           C  
ATOM  10058  C   ILE A 652      13.105 -35.601  30.468  1.00  0.85           C  
ATOM  10059  O   ILE A 652      12.932 -35.597  29.246  1.00  0.85           O  
ATOM  10060  CB  ILE A 652      14.829 -34.123  31.455  1.00  0.85           C  
ATOM  10061  CG1 ILE A 652      15.117 -32.737  32.019  1.00  0.85           C  
ATOM  10062  CG2 ILE A 652      15.575 -34.395  30.182  1.00  0.85           C  
ATOM  10063  CD1 ILE A 652      14.619 -31.579  31.127  1.00  0.85           C  
ATOM  10064  H   ILE A 652      12.998 -34.241  33.380  1.00  0.85           H  
ATOM  10065  HA  ILE A 652      12.983 -33.480  30.597  1.00  0.85           H  
ATOM  10066  HB  ILE A 652      15.155 -34.843  32.207  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 652      14.665 -32.674  32.994  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 652      16.194 -32.628  32.140  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 652      16.643 -34.294  30.354  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 652      15.354 -35.404  29.846  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 652      15.259 -33.693  29.438  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 652      14.865 -30.628  31.593  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 652      15.089 -31.630  30.161  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 652      13.542 -31.652  31.007  1.00  0.85           H  
ATOM  10075  N   TYR A 653      13.082 -36.720  31.192  1.00  0.90           N  
ATOM  10076  CA  TYR A 653      12.883 -38.008  30.553  1.00  0.90           C  
ATOM  10077  C   TYR A 653      11.493 -38.057  29.930  1.00  0.90           C  
ATOM  10078  O   TYR A 653      11.326 -38.538  28.806  1.00  0.90           O  
ATOM  10079  CB  TYR A 653      13.078 -39.120  31.575  1.00  0.90           C  
ATOM  10080  CG  TYR A 653      14.488 -39.117  32.137  1.00  0.90           C  
ATOM  10081  CD1 TYR A 653      14.758 -39.737  33.353  1.00  0.90           C  
ATOM  10082  CD2 TYR A 653      15.500 -38.437  31.466  1.00  0.90           C  
ATOM  10083  CE1 TYR A 653      16.030 -39.690  33.884  1.00  0.90           C  
ATOM  10084  CE2 TYR A 653      16.769 -38.388  32.001  1.00  0.90           C  
ATOM  10085  CZ  TYR A 653      17.037 -39.012  33.205  1.00  0.90           C  
ATOM  10086  OH  TYR A 653      18.304 -38.960  33.741  1.00  0.90           O  
ATOM  10087  H   TYR A 653      13.231 -36.680  32.200  1.00  0.90           H  
ATOM  10088  HA  TYR A 653      13.613 -38.122  29.757  1.00  0.90           H  
ATOM  10089 1HB  TYR A 653      12.378 -38.989  32.401  1.00  0.90           H  
ATOM  10090 2HB  TYR A 653      12.887 -40.087  31.116  1.00  0.90           H  
ATOM  10091  HD1 TYR A 653      13.963 -40.256  33.887  1.00  0.90           H  
ATOM  10092  HD2 TYR A 653      15.288 -37.937  30.523  1.00  0.90           H  
ATOM  10093  HE1 TYR A 653      16.240 -40.174  34.837  1.00  0.90           H  
ATOM  10094  HE2 TYR A 653      17.560 -37.854  31.482  1.00  0.90           H  
ATOM  10095  HH  TYR A 653      18.319 -39.446  34.568  1.00  0.90           H  
ATOM  10096  N   LEU A 654      10.496 -37.517  30.639  1.00  0.98           N  
ATOM  10097  CA  LEU A 654       9.130 -37.477  30.144  1.00  0.98           C  
ATOM  10098  C   LEU A 654       9.071 -36.706  28.839  1.00  0.98           C  
ATOM  10099  O   LEU A 654       8.502 -37.186  27.862  1.00  0.98           O  
ATOM  10100  CB  LEU A 654       8.208 -36.803  31.160  1.00  0.98           C  
ATOM  10101  CG  LEU A 654       6.766 -36.646  30.752  1.00  0.98           C  
ATOM  10102  CD1 LEU A 654       6.143 -38.024  30.565  1.00  0.98           C  
ATOM  10103  CD2 LEU A 654       6.037 -35.823  31.803  1.00  0.98           C  
ATOM  10104  H   LEU A 654      10.692 -37.149  31.569  1.00  0.98           H  
ATOM  10105  HA  LEU A 654       8.791 -38.496  29.968  1.00  0.98           H  
ATOM  10106 1HB  LEU A 654       8.244 -37.363  32.097  1.00  0.98           H  
ATOM  10107 2HB  LEU A 654       8.590 -35.809  31.348  1.00  0.98           H  
ATOM  10108  HG  LEU A 654       6.719 -36.124  29.799  1.00  0.98           H  
ATOM  10109 1HD1 LEU A 654       5.104 -37.914  30.257  1.00  0.98           H  
ATOM  10110 2HD1 LEU A 654       6.694 -38.573  29.799  1.00  0.98           H  
ATOM  10111 3HD1 LEU A 654       6.186 -38.570  31.508  1.00  0.98           H  
ATOM  10112 1HD2 LEU A 654       5.004 -35.702  31.499  1.00  0.98           H  
ATOM  10113 2HD2 LEU A 654       6.077 -36.333  32.769  1.00  0.98           H  
ATOM  10114 3HD2 LEU A 654       6.505 -34.846  31.887  1.00  0.98           H  
ATOM  10115  N   LEU A 655       9.677 -35.520  28.811  1.00  1.14           N  
ATOM  10116  CA  LEU A 655       9.647 -34.687  27.617  1.00  1.14           C  
ATOM  10117  C   LEU A 655      10.318 -35.402  26.447  1.00  1.14           C  
ATOM  10118  O   LEU A 655       9.817 -35.380  25.314  1.00  1.14           O  
ATOM  10119  CB  LEU A 655      10.371 -33.364  27.911  1.00  1.14           C  
ATOM  10120  CG  LEU A 655       9.656 -32.413  28.911  1.00  1.14           C  
ATOM  10121  CD1 LEU A 655      10.585 -31.263  29.266  1.00  1.14           C  
ATOM  10122  CD2 LEU A 655       8.380 -31.906  28.310  1.00  1.14           C  
ATOM  10123  H   LEU A 655      10.143 -35.173  29.648  1.00  1.14           H  
ATOM  10124  HA  LEU A 655       8.608 -34.483  27.362  1.00  1.14           H  
ATOM  10125 1HB  LEU A 655      11.351 -33.601  28.334  1.00  1.14           H  
ATOM  10126 2HB  LEU A 655      10.525 -32.839  26.987  1.00  1.14           H  
ATOM  10127  HG  LEU A 655       9.417 -32.953  29.812  1.00  1.14           H  
ATOM  10128 1HD1 LEU A 655      10.098 -30.602  29.979  1.00  1.14           H  
ATOM  10129 2HD1 LEU A 655      11.494 -31.660  29.708  1.00  1.14           H  
ATOM  10130 3HD1 LEU A 655      10.829 -30.711  28.362  1.00  1.14           H  
ATOM  10131 1HD2 LEU A 655       7.896 -31.264  29.028  1.00  1.14           H  
ATOM  10132 2HD2 LEU A 655       8.592 -31.348  27.400  1.00  1.14           H  
ATOM  10133 3HD2 LEU A 655       7.731 -32.746  28.079  1.00  1.14           H  
ATOM  10134  N   ARG A 656      11.421 -36.102  26.717  1.00  1.39           N  
ATOM  10135  CA  ARG A 656      12.077 -36.827  25.643  1.00  1.39           C  
ATOM  10136  C   ARG A 656      11.154 -37.923  25.106  1.00  1.39           C  
ATOM  10137  O   ARG A 656      10.989 -38.073  23.892  1.00  1.39           O  
ATOM  10138  CB  ARG A 656      13.375 -37.449  26.140  1.00  1.39           C  
ATOM  10139  CG  ARG A 656      14.498 -36.460  26.434  1.00  1.39           C  
ATOM  10140  CD  ARG A 656      15.670 -37.134  27.041  1.00  1.39           C  
ATOM  10141  NE  ARG A 656      16.759 -36.217  27.329  1.00  1.39           N  
ATOM  10142  CZ  ARG A 656      17.821 -36.528  28.097  1.00  1.39           C  
ATOM  10143  NH1 ARG A 656      17.902 -37.721  28.635  1.00  1.39           N  
ATOM  10144  NH2 ARG A 656      18.781 -35.646  28.315  1.00  1.39           N  
ATOM  10145  H   ARG A 656      11.822 -36.099  27.657  1.00  1.39           H  
ATOM  10146  HA  ARG A 656      12.306 -36.128  24.838  1.00  1.39           H  
ATOM  10147 1HB  ARG A 656      13.179 -37.996  27.060  1.00  1.39           H  
ATOM  10148 2HB  ARG A 656      13.740 -38.164  25.406  1.00  1.39           H  
ATOM  10149 1HG  ARG A 656      14.810 -35.958  25.515  1.00  1.39           H  
ATOM  10150 2HG  ARG A 656      14.132 -35.728  27.135  1.00  1.39           H  
ATOM  10151 1HD  ARG A 656      15.362 -37.596  27.978  1.00  1.39           H  
ATOM  10152 2HD  ARG A 656      16.039 -37.902  26.364  1.00  1.39           H  
ATOM  10153  HE  ARG A 656      16.718 -35.293  26.924  1.00  1.39           H  
ATOM  10154 1HH1 ARG A 656      17.170 -38.399  28.473  1.00  1.39           H  
ATOM  10155 2HH1 ARG A 656      18.696 -37.963  29.212  1.00  1.39           H  
ATOM  10156 1HH2 ARG A 656      18.733 -34.725  27.905  1.00  1.39           H  
ATOM  10157 2HH2 ARG A 656      19.571 -35.896  28.892  1.00  1.39           H  
ATOM  10158  N   LYS A 657      10.467 -38.635  26.006  1.00  1.76           N  
ATOM  10159  CA  LYS A 657       9.547 -39.690  25.589  1.00  1.76           C  
ATOM  10160  C   LYS A 657       8.358 -39.126  24.819  1.00  1.76           C  
ATOM  10161  O   LYS A 657       7.935 -39.691  23.813  1.00  1.76           O  
ATOM  10162  CB  LYS A 657       9.060 -40.478  26.805  1.00  1.76           C  
ATOM  10163  CG  LYS A 657      10.125 -41.363  27.449  1.00  1.76           C  
ATOM  10164  CD  LYS A 657       9.589 -42.065  28.687  1.00  1.76           C  
ATOM  10165  CE  LYS A 657      10.658 -42.944  29.324  1.00  1.76           C  
ATOM  10166  NZ  LYS A 657      10.171 -43.597  30.569  1.00  1.76           N  
ATOM  10167  H   LYS A 657      10.619 -38.471  27.003  1.00  1.76           H  
ATOM  10168  HA  LYS A 657      10.081 -40.371  24.926  1.00  1.76           H  
ATOM  10169 1HB  LYS A 657       8.712 -39.779  27.567  1.00  1.76           H  
ATOM  10170 2HB  LYS A 657       8.216 -41.103  26.523  1.00  1.76           H  
ATOM  10171 1HG  LYS A 657      10.457 -42.109  26.729  1.00  1.76           H  
ATOM  10172 2HG  LYS A 657      10.979 -40.754  27.727  1.00  1.76           H  
ATOM  10173 1HD  LYS A 657       9.266 -41.314  29.414  1.00  1.76           H  
ATOM  10174 2HD  LYS A 657       8.732 -42.680  28.420  1.00  1.76           H  
ATOM  10175 1HE  LYS A 657      10.953 -43.713  28.613  1.00  1.76           H  
ATOM  10176 2HE  LYS A 657      11.529 -42.329  29.563  1.00  1.76           H  
ATOM  10177 1HZ  LYS A 657      10.910 -44.169  30.958  1.00  1.76           H  
ATOM  10178 2HZ  LYS A 657       9.911 -42.887  31.237  1.00  1.76           H  
ATOM  10179 3HZ  LYS A 657       9.373 -44.175  30.359  1.00  1.76           H  
ATOM  10180  N   GLN A 658       7.852 -37.969  25.240  1.00  2.27           N  
ATOM  10181  CA  GLN A 658       6.712 -37.351  24.573  1.00  2.27           C  
ATOM  10182  C   GLN A 658       7.035 -37.003  23.123  1.00  2.27           C  
ATOM  10183  O   GLN A 658       6.155 -37.045  22.261  1.00  2.27           O  
ATOM  10184  CB  GLN A 658       6.237 -36.103  25.327  1.00  2.27           C  
ATOM  10185  CG  GLN A 658       5.552 -36.399  26.670  1.00  2.27           C  
ATOM  10186  CD  GLN A 658       5.189 -35.140  27.441  1.00  2.27           C  
ATOM  10187  OE1 GLN A 658       5.712 -34.050  27.189  1.00  2.27           O  
ATOM  10188  NE2 GLN A 658       4.279 -35.284  28.400  1.00  2.27           N  
ATOM  10189  H   GLN A 658       8.239 -37.533  26.074  1.00  2.27           H  
ATOM  10190  HA  GLN A 658       5.895 -38.069  24.567  1.00  2.27           H  
ATOM  10191 1HB  GLN A 658       7.093 -35.457  25.524  1.00  2.27           H  
ATOM  10192 2HB  GLN A 658       5.540 -35.547  24.706  1.00  2.27           H  
ATOM  10193 1HG  GLN A 658       4.629 -36.937  26.463  1.00  2.27           H  
ATOM  10194 2HG  GLN A 658       6.193 -37.011  27.284  1.00  2.27           H  
ATOM  10195 1HE2 GLN A 658       3.998 -34.496  28.948  1.00  2.27           H  
ATOM  10196 2HE2 GLN A 658       3.878 -36.184  28.577  1.00  2.27           H  
ATOM  10197  N   SER A 659       8.298 -36.669  22.841  1.00  2.89           N  
ATOM  10198  CA  SER A 659       8.689 -36.316  21.481  1.00  2.89           C  
ATOM  10199  C   SER A 659       8.712 -37.514  20.507  1.00  2.89           C  
ATOM  10200  O   SER A 659       8.761 -37.304  19.292  1.00  2.89           O  
ATOM  10201  CB  SER A 659      10.066 -35.646  21.461  1.00  2.89           C  
ATOM  10202  OG  SER A 659      11.124 -36.553  21.695  1.00  2.89           O  
ATOM  10203  H   SER A 659       8.985 -36.618  23.599  1.00  2.89           H  
ATOM  10204  HA  SER A 659       7.962 -35.596  21.107  1.00  2.89           H  
ATOM  10205 1HB  SER A 659      10.217 -35.150  20.499  1.00  2.89           H  
ATOM  10206 2HB  SER A 659      10.089 -34.872  22.231  1.00  2.89           H  
ATOM  10207  HG  SER A 659      10.914 -37.050  22.511  1.00  2.89           H  
ATOM  10208  N   ARG A 660       8.688 -38.760  21.007  1.00  3.55           N  
ATOM  10209  CA  ARG A 660       8.784 -39.919  20.116  1.00  3.55           C  
ATOM  10210  C   ARG A 660       8.517 -41.242  20.836  1.00  3.55           C  
ATOM  10211  O   ARG A 660       7.498 -41.884  20.578  1.00  3.55           O  
ATOM  10212  OXT ARG A 660       9.472 -41.822  21.355  1.00  3.55           O  
ATOM  10213  CB  ARG A 660      10.170 -39.988  19.465  1.00  3.55           C  
ATOM  10214  CG  ARG A 660      10.352 -41.106  18.443  1.00  3.55           C  
ATOM  10215  CD  ARG A 660      11.687 -41.042  17.774  1.00  3.55           C  
ATOM  10216  NE  ARG A 660      11.853 -42.110  16.795  1.00  3.55           N  
ATOM  10217  CZ  ARG A 660      12.981 -42.341  16.093  1.00  3.55           C  
ATOM  10218  NH1 ARG A 660      14.033 -41.576  16.272  1.00  3.55           N  
ATOM  10219  NH2 ARG A 660      13.027 -43.338  15.225  1.00  3.55           N  
ATOM  10220  H   ARG A 660       8.588 -38.912  22.012  1.00  3.55           H  
ATOM  10221  HA  ARG A 660       8.039 -39.805  19.330  1.00  3.55           H  
ATOM  10222 1HB  ARG A 660      10.409 -39.058  18.959  1.00  3.55           H  
ATOM  10223 2HB  ARG A 660      10.920 -40.129  20.244  1.00  3.55           H  
ATOM  10224 1HG  ARG A 660      10.265 -42.072  18.940  1.00  3.55           H  
ATOM  10225 2HG  ARG A 660       9.583 -41.021  17.675  1.00  3.55           H  
ATOM  10226 1HD  ARG A 660      11.791 -40.085  17.258  1.00  3.55           H  
ATOM  10227 2HD  ARG A 660      12.474 -41.138  18.521  1.00  3.55           H  
ATOM  10228  HE  ARG A 660      11.065 -42.722  16.630  1.00  3.55           H  
ATOM  10229 1HH1 ARG A 660      13.997 -40.817  16.936  1.00  3.55           H  
ATOM  10230 2HH1 ARG A 660      14.878 -41.748  15.747  1.00  3.55           H  
ATOM  10231 1HH2 ARG A 660      12.217 -43.926  15.087  1.00  3.55           H  
ATOM  10232 2HH2 ARG A 660      13.872 -43.510  14.700  1.00  3.55           H  
TER   10233
ENDMDL

REMARK ID 152666 MODEL 4 2021-11-20_00000107_1_11
PFRMAT TS
TARGET 2021-11-20_00000107_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.875   0.163  -2.990  1.00 13.54           N  
ATOM      2  CA  MET A   1       2.073   1.598  -3.171  1.00 13.54           C  
ATOM      3  C   MET A   1       1.971   2.338  -1.838  1.00 13.54           C  
ATOM      4  O   MET A   1       0.905   2.390  -1.221  1.00 13.54           O  
ATOM      5  CB  MET A   1       1.057   2.153  -4.173  1.00 13.54           C  
ATOM      6  CG  MET A   1       1.225   3.636  -4.472  1.00 13.54           C  
ATOM      7  SD  MET A   1       0.042   4.286  -5.676  1.00 13.54           S  
ATOM      8  CE  MET A   1      -1.444   4.438  -4.696  1.00 13.54           C  
ATOM      9 1H   MET A   1       2.590  -0.339  -3.495  1.00 13.54           H  
ATOM     10 2H   MET A   1       1.935  -0.068  -2.009  1.00 13.54           H  
ATOM     11 3H   MET A   1       0.968  -0.103  -3.344  1.00 13.54           H  
ATOM     12  HA  MET A   1       3.077   1.760  -3.564  1.00 13.54           H  
ATOM     13 1HB  MET A   1       1.140   1.609  -5.114  1.00 13.54           H  
ATOM     14 2HB  MET A   1       0.047   1.998  -3.792  1.00 13.54           H  
ATOM     15 1HG  MET A   1       1.080   4.170  -3.558  1.00 13.54           H  
ATOM     16 2HG  MET A   1       2.235   3.834  -4.831  1.00 13.54           H  
ATOM     17 1HE  MET A   1      -2.250   4.824  -5.312  1.00 13.54           H  
ATOM     18 2HE  MET A   1      -1.722   3.464  -4.296  1.00 13.54           H  
ATOM     19 3HE  MET A   1      -1.262   5.128  -3.889  1.00 13.54           H  
ATOM     20  N   SER A   2       3.075   2.957  -1.417  1.00 13.22           N  
ATOM     21  CA  SER A   2       3.148   3.695  -0.142  1.00 13.22           C  
ATOM     22  C   SER A   2       2.244   4.937  -0.091  1.00 13.22           C  
ATOM     23  O   SER A   2       1.949   5.464   0.981  1.00 13.22           O  
ATOM     24  CB  SER A   2       4.585   4.099   0.125  1.00 13.22           C  
ATOM     25  OG  SER A   2       5.021   5.050  -0.804  1.00 13.22           O  
ATOM     26  H   SER A   2       3.917   2.901  -1.975  1.00 13.22           H  
ATOM     27  HA  SER A   2       2.831   3.020   0.654  1.00 13.22           H  
ATOM     28 1HB  SER A   2       4.672   4.501   1.134  1.00 13.22           H  
ATOM     29 2HB  SER A   2       5.221   3.217   0.069  1.00 13.22           H  
ATOM     30  HG  SER A   2       4.624   5.882  -0.527  1.00 13.22           H  
ATOM     31  N   LYS A   3       1.807   5.391  -1.259  1.00 12.81           N  
ATOM     32  CA  LYS A   3       0.928   6.543  -1.402  1.00 12.81           C  
ATOM     33  C   LYS A   3      -0.554   6.166  -1.311  1.00 12.81           C  
ATOM     34  O   LYS A   3      -1.424   7.035  -1.417  1.00 12.81           O  
ATOM     35  CB  LYS A   3       1.187   7.247  -2.736  1.00 12.81           C  
ATOM     36  CG  LYS A   3       2.565   7.875  -2.862  1.00 12.81           C  
ATOM     37  CD  LYS A   3       2.738   8.565  -4.211  1.00 12.81           C  
ATOM     38  CE  LYS A   3       4.120   9.200  -4.339  1.00 12.81           C  
ATOM     39  NZ  LYS A   3       4.317   9.840  -5.669  1.00 12.81           N  
ATOM     40  H   LYS A   3       2.110   4.909  -2.088  1.00 12.81           H  
ATOM     41  HA  LYS A   3       1.141   7.240  -0.591  1.00 12.81           H  
ATOM     42 1HB  LYS A   3       1.062   6.546  -3.552  1.00 12.81           H  
ATOM     43 2HB  LYS A   3       0.448   8.037  -2.874  1.00 12.81           H  
ATOM     44 1HG  LYS A   3       2.706   8.606  -2.064  1.00 12.81           H  
ATOM     45 2HG  LYS A   3       3.325   7.101  -2.760  1.00 12.81           H  
ATOM     46 1HD  LYS A   3       2.605   7.836  -5.012  1.00 12.81           H  
ATOM     47 2HD  LYS A   3       1.982   9.342  -4.322  1.00 12.81           H  
ATOM     48 1HE  LYS A   3       4.239   9.955  -3.563  1.00 12.81           H  
ATOM     49 2HE  LYS A   3       4.880   8.430  -4.203  1.00 12.81           H  
ATOM     50 1HZ  LYS A   3       5.240  10.247  -5.715  1.00 12.81           H  
ATOM     51 2HZ  LYS A   3       4.219   9.145  -6.396  1.00 12.81           H  
ATOM     52 3HZ  LYS A   3       3.625  10.563  -5.801  1.00 12.81           H  
ATOM     53  N   ARG A   4      -0.863   4.873  -1.158  1.00 12.25           N  
ATOM     54  CA  ARG A   4      -2.259   4.466  -1.073  1.00 12.25           C  
ATOM     55  C   ARG A   4      -2.898   5.196   0.091  1.00 12.25           C  
ATOM     56  O   ARG A   4      -2.399   5.118   1.211  1.00 12.25           O  
ATOM     57  CB  ARG A   4      -2.357   2.965  -0.864  1.00 12.25           C  
ATOM     58  CG  ARG A   4      -3.757   2.382  -0.837  1.00 12.25           C  
ATOM     59  CD  ARG A   4      -3.703   0.894  -0.713  1.00 12.25           C  
ATOM     60  NE  ARG A   4      -5.024   0.289  -0.658  1.00 12.25           N  
ATOM     61  CZ  ARG A   4      -5.254  -1.038  -0.573  1.00 12.25           C  
ATOM     62  NH1 ARG A   4      -4.243  -1.880  -0.534  1.00 12.25           N  
ATOM     63  NH2 ARG A   4      -6.493  -1.494  -0.528  1.00 12.25           N  
ATOM     64  H   ARG A   4      -0.137   4.161  -1.081  1.00 12.25           H  
ATOM     65  HA  ARG A   4      -2.774   4.740  -1.992  1.00 12.25           H  
ATOM     66 1HB  ARG A   4      -1.806   2.460  -1.658  1.00 12.25           H  
ATOM     67 2HB  ARG A   4      -1.870   2.704   0.076  1.00 12.25           H  
ATOM     68 1HG  ARG A   4      -4.300   2.781   0.021  1.00 12.25           H  
ATOM     69 2HG  ARG A   4      -4.284   2.641  -1.755  1.00 12.25           H  
ATOM     70 1HD  ARG A   4      -3.175   0.481  -1.572  1.00 12.25           H  
ATOM     71 2HD  ARG A   4      -3.168   0.630   0.199  1.00 12.25           H  
ATOM     72  HE  ARG A   4      -5.826   0.904  -0.684  1.00 12.25           H  
ATOM     73 1HH1 ARG A   4      -3.295  -1.534  -0.567  1.00 12.25           H  
ATOM     74 2HH1 ARG A   4      -4.415  -2.873  -0.471  1.00 12.25           H  
ATOM     75 1HH2 ARG A   4      -7.270  -0.848  -0.557  1.00 12.25           H  
ATOM     76 2HH2 ARG A   4      -6.663  -2.486  -0.465  1.00 12.25           H  
ATOM     77  N   ILE A   5      -4.011   5.884  -0.177  1.00 11.49           N  
ATOM     78  CA  ILE A   5      -4.689   6.713   0.821  1.00 11.49           C  
ATOM     79  C   ILE A   5      -3.637   7.392   1.700  1.00 11.49           C  
ATOM     80  O   ILE A   5      -3.539   7.143   2.904  1.00 11.49           O  
ATOM     81  CB  ILE A   5      -5.677   5.898   1.666  1.00 11.49           C  
ATOM     82  CG1 ILE A   5      -6.721   5.230   0.733  1.00 11.49           C  
ATOM     83  CG2 ILE A   5      -6.361   6.810   2.685  1.00 11.49           C  
ATOM     84  CD1 ILE A   5      -7.522   6.214  -0.109  1.00 11.49           C  
ATOM     85  H   ILE A   5      -4.365   5.872  -1.121  1.00 11.49           H  
ATOM     86  HA  ILE A   5      -5.248   7.492   0.307  1.00 11.49           H  
ATOM     87  HB  ILE A   5      -5.141   5.106   2.191  1.00 11.49           H  
ATOM     88 1HG1 ILE A   5      -6.209   4.543   0.065  1.00 11.49           H  
ATOM     89 2HG1 ILE A   5      -7.420   4.659   1.346  1.00 11.49           H  
ATOM     90 1HG2 ILE A   5      -7.057   6.228   3.286  1.00 11.49           H  
ATOM     91 2HG2 ILE A   5      -5.605   7.257   3.334  1.00 11.49           H  
ATOM     92 3HG2 ILE A   5      -6.902   7.599   2.165  1.00 11.49           H  
ATOM     93 1HD1 ILE A   5      -8.235   5.670  -0.732  1.00 11.49           H  
ATOM     94 2HD1 ILE A   5      -8.061   6.899   0.543  1.00 11.49           H  
ATOM     95 3HD1 ILE A   5      -6.848   6.780  -0.745  1.00 11.49           H  
ATOM     96  N   ALA A   6      -2.880   8.287   1.072  1.00 10.56           N  
ATOM     97  CA  ALA A   6      -1.749   8.941   1.697  1.00 10.56           C  
ATOM     98  C   ALA A   6      -2.128   9.707   2.941  1.00 10.56           C  
ATOM     99  O   ALA A   6      -3.199  10.318   3.031  1.00 10.56           O  
ATOM    100  CB  ALA A   6      -1.085   9.884   0.710  1.00 10.56           C  
ATOM    101  H   ALA A   6      -3.051   8.447   0.090  1.00 10.56           H  
ATOM    102  HA  ALA A   6      -1.036   8.166   1.984  1.00 10.56           H  
ATOM    103 1HB  ALA A   6      -0.213  10.344   1.174  1.00 10.56           H  
ATOM    104 2HB  ALA A   6      -0.772   9.317  -0.170  1.00 10.56           H  
ATOM    105 3HB  ALA A   6      -1.784  10.651   0.409  1.00 10.56           H  
ATOM    106  N   LEU A   7      -1.197   9.703   3.886  1.00  9.53           N  
ATOM    107  CA  LEU A   7      -1.356  10.405   5.141  1.00  9.53           C  
ATOM    108  C   LEU A   7      -1.683  11.885   4.982  1.00  9.53           C  
ATOM    109  O   LEU A   7      -2.498  12.406   5.728  1.00  9.53           O  
ATOM    110  CB  LEU A   7      -0.096  10.260   5.989  1.00  9.53           C  
ATOM    111  CG  LEU A   7      -0.172  10.940   7.340  1.00  9.53           C  
ATOM    112  CD1 LEU A   7      -1.305  10.317   8.147  1.00  9.53           C  
ATOM    113  CD2 LEU A   7       1.152  10.797   8.065  1.00  9.53           C  
ATOM    114  H   LEU A   7      -0.355   9.167   3.730  1.00  9.53           H  
ATOM    115  HA  LEU A   7      -2.175   9.933   5.679  1.00  9.53           H  
ATOM    116 1HB  LEU A   7       0.100   9.202   6.153  1.00  9.53           H  
ATOM    117 2HB  LEU A   7       0.745  10.689   5.445  1.00  9.53           H  
ATOM    118  HG  LEU A   7      -0.388  11.985   7.194  1.00  9.53           H  
ATOM    119 1HD1 LEU A   7      -1.376  10.810   9.115  1.00  9.53           H  
ATOM    120 2HD1 LEU A   7      -2.245  10.439   7.612  1.00  9.53           H  
ATOM    121 3HD1 LEU A   7      -1.107   9.257   8.295  1.00  9.53           H  
ATOM    122 1HD2 LEU A   7       1.091  11.294   9.033  1.00  9.53           H  
ATOM    123 2HD2 LEU A   7       1.376   9.740   8.213  1.00  9.53           H  
ATOM    124 3HD2 LEU A   7       1.943  11.255   7.470  1.00  9.53           H  
ATOM    125  N   PHE A   8      -1.043  12.582   4.047  1.00  8.47           N  
ATOM    126  CA  PHE A   8      -1.314  14.013   3.940  1.00  8.47           C  
ATOM    127  C   PHE A   8      -2.808  14.365   3.782  1.00  8.47           C  
ATOM    128  O   PHE A   8      -3.329  15.080   4.640  1.00  8.47           O  
ATOM    129  CB  PHE A   8      -0.437  14.681   2.880  1.00  8.47           C  
ATOM    130  CG  PHE A   8      -0.756  16.144   2.667  1.00  8.47           C  
ATOM    131  CD1 PHE A   8      -0.372  17.086   3.610  1.00  8.47           C  
ATOM    132  CD2 PHE A   8      -1.401  16.586   1.521  1.00  8.47           C  
ATOM    133  CE1 PHE A   8      -0.638  18.426   3.418  1.00  8.47           C  
ATOM    134  CE2 PHE A   8      -1.659  17.919   1.326  1.00  8.47           C  
ATOM    135  CZ  PHE A   8      -1.280  18.843   2.277  1.00  8.47           C  
ATOM    136  H   PHE A   8      -0.380  12.129   3.435  1.00  8.47           H  
ATOM    137  HA  PHE A   8      -0.999  14.461   4.885  1.00  8.47           H  
ATOM    138 1HB  PHE A   8       0.601  14.618   3.204  1.00  8.47           H  
ATOM    139 2HB  PHE A   8      -0.491  14.168   1.934  1.00  8.47           H  
ATOM    140  HD1 PHE A   8       0.143  16.754   4.512  1.00  8.47           H  
ATOM    141  HD2 PHE A   8      -1.698  15.871   0.766  1.00  8.47           H  
ATOM    142  HE1 PHE A   8      -0.334  19.154   4.170  1.00  8.47           H  
ATOM    143  HE2 PHE A   8      -2.165  18.248   0.420  1.00  8.47           H  
ATOM    144  HZ  PHE A   8      -1.489  19.901   2.123  1.00  8.47           H  
ATOM    145  N   PRO A   9      -3.549  13.940   2.728  1.00  7.46           N  
ATOM    146  CA  PRO A   9      -4.961  14.234   2.634  1.00  7.46           C  
ATOM    147  C   PRO A   9      -5.732  13.602   3.786  1.00  7.46           C  
ATOM    148  O   PRO A   9      -6.760  14.131   4.212  1.00  7.46           O  
ATOM    149  CB  PRO A   9      -5.351  13.635   1.275  1.00  7.46           C  
ATOM    150  CG  PRO A   9      -4.278  12.603   0.985  1.00  7.46           C  
ATOM    151  CD  PRO A   9      -3.014  13.174   1.600  1.00  7.46           C  
ATOM    152  HA  PRO A   9      -5.093  15.319   2.634  1.00  7.46           H  
ATOM    153 1HB  PRO A   9      -6.356  13.191   1.339  1.00  7.46           H  
ATOM    154 2HB  PRO A   9      -5.400  14.429   0.514  1.00  7.46           H  
ATOM    155 1HG  PRO A   9      -4.565  11.635   1.424  1.00  7.46           H  
ATOM    156 2HG  PRO A   9      -4.186  12.442  -0.098  1.00  7.46           H  
ATOM    157 1HD  PRO A   9      -2.377  12.379   1.911  1.00  7.46           H  
ATOM    158 2HD  PRO A   9      -2.535  13.821   0.875  1.00  7.46           H  
ATOM    159  N   ALA A  10      -5.220  12.507   4.372  1.00  6.56           N  
ATOM    160  CA  ALA A  10      -5.936  11.948   5.508  1.00  6.56           C  
ATOM    161  C   ALA A  10      -5.927  12.954   6.655  1.00  6.56           C  
ATOM    162  O   ALA A  10      -6.941  13.159   7.333  1.00  6.56           O  
ATOM    163  CB  ALA A  10      -5.317  10.634   5.940  1.00  6.56           C  
ATOM    164  H   ALA A  10      -4.384  12.026   4.025  1.00  6.56           H  
ATOM    165  HA  ALA A  10      -6.969  11.774   5.209  1.00  6.56           H  
ATOM    166 1HB  ALA A  10      -5.876  10.225   6.778  1.00  6.56           H  
ATOM    167 2HB  ALA A  10      -5.336   9.929   5.104  1.00  6.56           H  
ATOM    168 3HB  ALA A  10      -4.301  10.801   6.241  1.00  6.56           H  
ATOM    169  N   LEU A  11      -4.779  13.612   6.843  1.00  5.76           N  
ATOM    170  CA  LEU A  11      -4.631  14.614   7.880  1.00  5.76           C  
ATOM    171  C   LEU A  11      -5.454  15.842   7.570  1.00  5.76           C  
ATOM    172  O   LEU A  11      -6.038  16.432   8.474  1.00  5.76           O  
ATOM    173  CB  LEU A  11      -3.167  15.004   8.062  1.00  5.76           C  
ATOM    174  CG  LEU A  11      -2.288  13.929   8.658  1.00  5.76           C  
ATOM    175  CD1 LEU A  11      -0.847  14.395   8.621  1.00  5.76           C  
ATOM    176  CD2 LEU A  11      -2.746  13.629  10.072  1.00  5.76           C  
ATOM    177  H   LEU A  11      -3.976  13.384   6.256  1.00  5.76           H  
ATOM    178  HA  LEU A  11      -4.987  14.188   8.814  1.00  5.76           H  
ATOM    179 1HB  LEU A  11      -2.755  15.264   7.090  1.00  5.76           H  
ATOM    180 2HB  LEU A  11      -3.116  15.880   8.705  1.00  5.76           H  
ATOM    181  HG  LEU A  11      -2.371  13.034   8.071  1.00  5.76           H  
ATOM    182 1HD1 LEU A  11      -0.203  13.625   9.038  1.00  5.76           H  
ATOM    183 2HD1 LEU A  11      -0.563  14.589   7.586  1.00  5.76           H  
ATOM    184 3HD1 LEU A  11      -0.747  15.306   9.204  1.00  5.76           H  
ATOM    185 1HD2 LEU A  11      -2.117  12.848  10.498  1.00  5.76           H  
ATOM    186 2HD2 LEU A  11      -2.669  14.530  10.680  1.00  5.76           H  
ATOM    187 3HD2 LEU A  11      -3.782  13.289  10.052  1.00  5.76           H  
ATOM    188  N   LEU A  12      -5.547  16.227   6.295  1.00  5.06           N  
ATOM    189  CA  LEU A  12      -6.331  17.420   5.998  1.00  5.06           C  
ATOM    190  C   LEU A  12      -7.781  17.173   6.386  1.00  5.06           C  
ATOM    191  O   LEU A  12      -8.444  18.035   6.974  1.00  5.06           O  
ATOM    192  CB  LEU A  12      -6.286  17.754   4.510  1.00  5.06           C  
ATOM    193  CG  LEU A  12      -4.946  18.195   3.955  1.00  5.06           C  
ATOM    194  CD1 LEU A  12      -5.094  18.373   2.462  1.00  5.06           C  
ATOM    195  CD2 LEU A  12      -4.498  19.465   4.635  1.00  5.06           C  
ATOM    196  H   LEU A  12      -5.033  15.722   5.570  1.00  5.06           H  
ATOM    197  HA  LEU A  12      -5.944  18.255   6.576  1.00  5.06           H  
ATOM    198 1HB  LEU A  12      -6.599  16.869   3.956  1.00  5.06           H  
ATOM    199 2HB  LEU A  12      -7.005  18.546   4.315  1.00  5.06           H  
ATOM    200  HG  LEU A  12      -4.200  17.418   4.130  1.00  5.06           H  
ATOM    201 1HD1 LEU A  12      -4.163  18.679   2.042  1.00  5.06           H  
ATOM    202 2HD1 LEU A  12      -5.407  17.445   2.005  1.00  5.06           H  
ATOM    203 3HD1 LEU A  12      -5.841  19.139   2.267  1.00  5.06           H  
ATOM    204 1HD2 LEU A  12      -3.535  19.771   4.228  1.00  5.06           H  
ATOM    205 2HD2 LEU A  12      -5.232  20.252   4.462  1.00  5.06           H  
ATOM    206 3HD2 LEU A  12      -4.400  19.286   5.705  1.00  5.06           H  
ATOM    207  N   LEU A  13      -8.256  15.969   6.094  1.00  4.45           N  
ATOM    208  CA  LEU A  13      -9.609  15.599   6.442  1.00  4.45           C  
ATOM    209  C   LEU A  13      -9.788  15.547   7.949  1.00  4.45           C  
ATOM    210  O   LEU A  13     -10.786  16.049   8.478  1.00  4.45           O  
ATOM    211  CB  LEU A  13      -9.922  14.262   5.790  1.00  4.45           C  
ATOM    212  CG  LEU A  13     -10.080  14.331   4.278  1.00  4.45           C  
ATOM    213  CD1 LEU A  13     -10.133  12.929   3.700  1.00  4.45           C  
ATOM    214  CD2 LEU A  13     -11.351  15.087   4.024  1.00  4.45           C  
ATOM    215  H   LEU A  13      -7.666  15.298   5.596  1.00  4.45           H  
ATOM    216  HA  LEU A  13     -10.283  16.352   6.042  1.00  4.45           H  
ATOM    217 1HB  LEU A  13      -9.109  13.571   6.006  1.00  4.45           H  
ATOM    218 2HB  LEU A  13     -10.842  13.865   6.213  1.00  4.45           H  
ATOM    219  HG  LEU A  13      -9.237  14.851   3.820  1.00  4.45           H  
ATOM    220 1HD1 LEU A  13     -10.267  12.981   2.623  1.00  4.45           H  
ATOM    221 2HD1 LEU A  13      -9.195  12.419   3.926  1.00  4.45           H  
ATOM    222 3HD1 LEU A  13     -10.946  12.388   4.140  1.00  4.45           H  
ATOM    223 1HD2 LEU A  13     -11.568  15.169   2.978  1.00  4.45           H  
ATOM    224 2HD2 LEU A  13     -12.128  14.553   4.507  1.00  4.45           H  
ATOM    225 3HD2 LEU A  13     -11.268  16.072   4.450  1.00  4.45           H  
ATOM    226  N   ALA A  14      -8.792  15.001   8.656  1.00  3.91           N  
ATOM    227  CA  ALA A  14      -8.869  14.946  10.105  1.00  3.91           C  
ATOM    228  C   ALA A  14      -8.966  16.350  10.667  1.00  3.91           C  
ATOM    229  O   ALA A  14      -9.761  16.604  11.568  1.00  3.91           O  
ATOM    230  CB  ALA A  14      -7.649  14.246  10.678  1.00  3.91           C  
ATOM    231  H   ALA A  14      -7.996  14.580   8.178  1.00  3.91           H  
ATOM    232  HA  ALA A  14      -9.769  14.398  10.380  1.00  3.91           H  
ATOM    233 1HB  ALA A  14      -7.729  14.203  11.763  1.00  3.91           H  
ATOM    234 2HB  ALA A  14      -7.586  13.235  10.274  1.00  3.91           H  
ATOM    235 3HB  ALA A  14      -6.756  14.800  10.405  1.00  3.91           H  
ATOM    236  N   LEU A  15      -8.203  17.281  10.097  1.00  3.45           N  
ATOM    237  CA  LEU A  15      -8.217  18.654  10.564  1.00  3.45           C  
ATOM    238  C   LEU A  15      -9.576  19.294  10.354  1.00  3.45           C  
ATOM    239  O   LEU A  15     -10.058  20.009  11.231  1.00  3.45           O  
ATOM    240  CB  LEU A  15      -7.112  19.454   9.877  1.00  3.45           C  
ATOM    241  CG  LEU A  15      -5.692  19.072  10.312  1.00  3.45           C  
ATOM    242  CD1 LEU A  15      -4.680  19.767   9.412  1.00  3.45           C  
ATOM    243  CD2 LEU A  15      -5.505  19.464  11.772  1.00  3.45           C  
ATOM    244  H   LEU A  15      -7.563  17.016   9.349  1.00  3.45           H  
ATOM    245  HA  LEU A  15      -8.004  18.652  11.627  1.00  3.45           H  
ATOM    246 1HB  LEU A  15      -7.184  19.294   8.804  1.00  3.45           H  
ATOM    247 2HB  LEU A  15      -7.260  20.512  10.082  1.00  3.45           H  
ATOM    248  HG  LEU A  15      -5.554  18.005  10.219  1.00  3.45           H  
ATOM    249 1HD1 LEU A  15      -3.672  19.491   9.718  1.00  3.45           H  
ATOM    250 2HD1 LEU A  15      -4.843  19.454   8.383  1.00  3.45           H  
ATOM    251 3HD1 LEU A  15      -4.803  20.844   9.490  1.00  3.45           H  
ATOM    252 1HD2 LEU A  15      -4.501  19.190  12.094  1.00  3.45           H  
ATOM    253 2HD2 LEU A  15      -5.641  20.540  11.877  1.00  3.45           H  
ATOM    254 3HD2 LEU A  15      -6.237  18.947  12.383  1.00  3.45           H  
ATOM    255  N   LEU A  16     -10.248  18.999   9.240  1.00  3.08           N  
ATOM    256  CA  LEU A  16     -11.570  19.588   9.053  1.00  3.08           C  
ATOM    257  C   LEU A  16     -12.521  19.118  10.150  1.00  3.08           C  
ATOM    258  O   LEU A  16     -13.306  19.908  10.686  1.00  3.08           O  
ATOM    259  CB  LEU A  16     -12.174  19.188   7.708  1.00  3.08           C  
ATOM    260  CG  LEU A  16     -11.562  19.748   6.457  1.00  3.08           C  
ATOM    261  CD1 LEU A  16     -12.226  19.075   5.233  1.00  3.08           C  
ATOM    262  CD2 LEU A  16     -11.780  21.249   6.445  1.00  3.08           C  
ATOM    263  H   LEU A  16      -9.819  18.413   8.519  1.00  3.08           H  
ATOM    264  HA  LEU A  16     -11.480  20.671   9.105  1.00  3.08           H  
ATOM    265 1HB  LEU A  16     -12.164  18.101   7.628  1.00  3.08           H  
ATOM    266 2HB  LEU A  16     -13.190  19.522   7.713  1.00  3.08           H  
ATOM    267  HG  LEU A  16     -10.494  19.525   6.434  1.00  3.08           H  
ATOM    268 1HD1 LEU A  16     -11.791  19.466   4.313  1.00  3.08           H  
ATOM    269 2HD1 LEU A  16     -12.066  18.010   5.284  1.00  3.08           H  
ATOM    270 3HD1 LEU A  16     -13.291  19.277   5.240  1.00  3.08           H  
ATOM    271 1HD2 LEU A  16     -11.344  21.674   5.542  1.00  3.08           H  
ATOM    272 2HD2 LEU A  16     -12.852  21.460   6.469  1.00  3.08           H  
ATOM    273 3HD2 LEU A  16     -11.303  21.689   7.322  1.00  3.08           H  
ATOM    274  N   VAL A  17     -12.414  17.837  10.503  1.00  2.81           N  
ATOM    275  CA  VAL A  17     -13.246  17.233  11.533  1.00  2.81           C  
ATOM    276  C   VAL A  17     -12.922  17.791  12.918  1.00  2.81           C  
ATOM    277  O   VAL A  17     -13.826  18.089  13.709  1.00  2.81           O  
ATOM    278  CB  VAL A  17     -13.103  15.711  11.488  1.00  2.81           C  
ATOM    279  CG1 VAL A  17     -13.823  15.087  12.664  1.00  2.81           C  
ATOM    280  CG2 VAL A  17     -13.683  15.216  10.160  1.00  2.81           C  
ATOM    281  H   VAL A  17     -11.737  17.250  10.003  1.00  2.81           H  
ATOM    282  HA  VAL A  17     -14.283  17.467  11.311  1.00  2.81           H  
ATOM    283  HB  VAL A  17     -12.049  15.442  11.554  1.00  2.81           H  
ATOM    284 1HG1 VAL A  17     -13.713  14.005  12.623  1.00  2.81           H  
ATOM    285 2HG1 VAL A  17     -13.390  15.461  13.594  1.00  2.81           H  
ATOM    286 3HG1 VAL A  17     -14.880  15.348  12.624  1.00  2.81           H  
ATOM    287 1HG2 VAL A  17     -13.582  14.134  10.099  1.00  2.81           H  
ATOM    288 2HG2 VAL A  17     -14.735  15.490  10.100  1.00  2.81           H  
ATOM    289 3HG2 VAL A  17     -13.141  15.678   9.336  1.00  2.81           H  
ATOM    290  N   ILE A  18     -11.632  17.946  13.210  1.00  2.63           N  
ATOM    291  CA  ILE A  18     -11.181  18.501  14.481  1.00  2.63           C  
ATOM    292  C   ILE A  18     -11.694  19.921  14.655  1.00  2.63           C  
ATOM    293  O   ILE A  18     -12.207  20.271  15.724  1.00  2.63           O  
ATOM    294  CB  ILE A  18      -9.649  18.478  14.555  1.00  2.63           C  
ATOM    295  CG1 ILE A  18      -9.167  17.013  14.662  1.00  2.63           C  
ATOM    296  CG2 ILE A  18      -9.161  19.320  15.722  1.00  2.63           C  
ATOM    297  CD1 ILE A  18      -7.688  16.830  14.406  1.00  2.63           C  
ATOM    298  H   ILE A  18     -10.937  17.653  12.524  1.00  2.63           H  
ATOM    299  HA  ILE A  18     -11.576  17.887  15.286  1.00  2.63           H  
ATOM    300  HB  ILE A  18      -9.247  18.883  13.633  1.00  2.63           H  
ATOM    301 1HG1 ILE A  18      -9.382  16.656  15.667  1.00  2.63           H  
ATOM    302 2HG1 ILE A  18      -9.725  16.405  13.962  1.00  2.63           H  
ATOM    303 1HG2 ILE A  18      -8.073  19.302  15.747  1.00  2.63           H  
ATOM    304 2HG2 ILE A  18      -9.503  20.348  15.597  1.00  2.63           H  
ATOM    305 3HG2 ILE A  18      -9.554  18.916  16.653  1.00  2.63           H  
ATOM    306 1HD1 ILE A  18      -7.433  15.777  14.510  1.00  2.63           H  
ATOM    307 2HD1 ILE A  18      -7.455  17.156  13.399  1.00  2.63           H  
ATOM    308 3HD1 ILE A  18      -7.117  17.417  15.122  1.00  2.63           H  
ATOM    309  N   VAL A  19     -11.596  20.732  13.603  1.00  2.53           N  
ATOM    310  CA  VAL A  19     -12.114  22.087  13.663  1.00  2.53           C  
ATOM    311  C   VAL A  19     -13.614  22.082  13.876  1.00  2.53           C  
ATOM    312  O   VAL A  19     -14.121  22.827  14.717  1.00  2.53           O  
ATOM    313  CB  VAL A  19     -11.788  22.862  12.383  1.00  2.53           C  
ATOM    314  CG1 VAL A  19     -12.539  24.192  12.386  1.00  2.53           C  
ATOM    315  CG2 VAL A  19     -10.284  23.110  12.317  1.00  2.53           C  
ATOM    316  H   VAL A  19     -11.149  20.403  12.745  1.00  2.53           H  
ATOM    317  HA  VAL A  19     -11.642  22.595  14.503  1.00  2.53           H  
ATOM    318  HB  VAL A  19     -12.111  22.280  11.514  1.00  2.53           H  
ATOM    319 1HG1 VAL A  19     -12.311  24.738  11.472  1.00  2.53           H  
ATOM    320 2HG1 VAL A  19     -13.610  24.002  12.436  1.00  2.53           H  
ATOM    321 3HG1 VAL A  19     -12.233  24.780  13.250  1.00  2.53           H  
ATOM    322 1HG2 VAL A  19     -10.045  23.656  11.407  1.00  2.53           H  
ATOM    323 2HG2 VAL A  19      -9.977  23.692  13.185  1.00  2.53           H  
ATOM    324 3HG2 VAL A  19      -9.756  22.163  12.319  1.00  2.53           H  
ATOM    325  N   ALA A  20     -14.335  21.235  13.137  1.00  2.51           N  
ATOM    326  CA  ALA A  20     -15.774  21.150  13.309  1.00  2.51           C  
ATOM    327  C   ALA A  20     -16.127  20.739  14.732  1.00  2.51           C  
ATOM    328  O   ALA A  20     -17.054  21.290  15.332  1.00  2.51           O  
ATOM    329  CB  ALA A  20     -16.352  20.170  12.307  1.00  2.51           C  
ATOM    330  H   ALA A  20     -13.883  20.651  12.432  1.00  2.51           H  
ATOM    331  HA  ALA A  20     -16.193  22.133  13.142  1.00  2.51           H  
ATOM    332 1HB  ALA A  20     -17.424  20.106  12.412  1.00  2.51           H  
ATOM    333 2HB  ALA A  20     -16.101  20.518  11.312  1.00  2.51           H  
ATOM    334 3HB  ALA A  20     -15.919  19.187  12.473  1.00  2.51           H  
ATOM    335  N   THR A  21     -15.352  19.831  15.311  1.00  2.53           N  
ATOM    336  CA  THR A  21     -15.603  19.395  16.669  1.00  2.53           C  
ATOM    337  C   THR A  21     -15.413  20.560  17.638  1.00  2.53           C  
ATOM    338  O   THR A  21     -16.268  20.822  18.489  1.00  2.53           O  
ATOM    339  CB  THR A  21     -14.658  18.250  17.033  1.00  2.53           C  
ATOM    340  OG1 THR A  21     -14.880  17.143  16.137  1.00  2.53           O  
ATOM    341  CG2 THR A  21     -14.900  17.831  18.433  1.00  2.53           C  
ATOM    342  H   THR A  21     -14.600  19.392  14.783  1.00  2.53           H  
ATOM    343  HA  THR A  21     -16.632  19.046  16.743  1.00  2.53           H  
ATOM    344  HB  THR A  21     -13.630  18.581  16.936  1.00  2.53           H  
ATOM    345  HG1 THR A  21     -14.650  17.437  15.221  1.00  2.53           H  
ATOM    346 1HG2 THR A  21     -14.222  17.022  18.694  1.00  2.53           H  
ATOM    347 2HG2 THR A  21     -14.720  18.684  19.076  1.00  2.53           H  
ATOM    348 3HG2 THR A  21     -15.929  17.497  18.548  1.00  2.53           H  
ATOM    349  N   ALA A  22     -14.305  21.287  17.478  1.00  2.59           N  
ATOM    350  CA  ALA A  22     -14.012  22.433  18.324  1.00  2.59           C  
ATOM    351  C   ALA A  22     -15.084  23.517  18.190  1.00  2.59           C  
ATOM    352  O   ALA A  22     -15.488  24.131  19.184  1.00  2.59           O  
ATOM    353  CB  ALA A  22     -12.656  22.994  17.953  1.00  2.59           C  
ATOM    354  H   ALA A  22     -13.633  21.018  16.758  1.00  2.59           H  
ATOM    355  HA  ALA A  22     -13.997  22.097  19.357  1.00  2.59           H  
ATOM    356 1HB  ALA A  22     -12.417  23.835  18.597  1.00  2.59           H  
ATOM    357 2HB  ALA A  22     -11.902  22.215  18.069  1.00  2.59           H  
ATOM    358 3HB  ALA A  22     -12.677  23.323  16.914  1.00  2.59           H  
ATOM    359  N   LEU A  23     -15.573  23.725  16.964  1.00  2.65           N  
ATOM    360  CA  LEU A  23     -16.606  24.714  16.705  1.00  2.65           C  
ATOM    361  C   LEU A  23     -17.909  24.274  17.346  1.00  2.65           C  
ATOM    362  O   LEU A  23     -18.616  25.091  17.942  1.00  2.65           O  
ATOM    363  CB  LEU A  23     -16.779  24.961  15.203  1.00  2.65           C  
ATOM    364  CG  LEU A  23     -17.792  26.061  14.840  1.00  2.65           C  
ATOM    365  CD1 LEU A  23     -17.361  27.349  15.523  1.00  2.65           C  
ATOM    366  CD2 LEU A  23     -17.834  26.256  13.311  1.00  2.65           C  
ATOM    367  H   LEU A  23     -15.188  23.203  16.178  1.00  2.65           H  
ATOM    368  HA  LEU A  23     -16.303  25.653  17.163  1.00  2.65           H  
ATOM    369 1HB  LEU A  23     -15.811  25.230  14.781  1.00  2.65           H  
ATOM    370 2HB  LEU A  23     -17.097  24.035  14.748  1.00  2.65           H  
ATOM    371  HG  LEU A  23     -18.784  25.788  15.206  1.00  2.65           H  
ATOM    372 1HD1 LEU A  23     -18.070  28.144  15.287  1.00  2.65           H  
ATOM    373 2HD1 LEU A  23     -17.339  27.195  16.603  1.00  2.65           H  
ATOM    374 3HD1 LEU A  23     -16.369  27.634  15.177  1.00  2.65           H  
ATOM    375 1HD2 LEU A  23     -18.537  27.050  13.059  1.00  2.65           H  
ATOM    376 2HD2 LEU A  23     -16.842  26.530  12.952  1.00  2.65           H  
ATOM    377 3HD2 LEU A  23     -18.146  25.340  12.839  1.00  2.65           H  
ATOM    378  N   THR A  24     -18.220  22.972  17.259  1.00  2.71           N  
ATOM    379  CA  THR A  24     -19.436  22.439  17.852  1.00  2.71           C  
ATOM    380  C   THR A  24     -19.431  22.788  19.317  1.00  2.71           C  
ATOM    381  O   THR A  24     -20.399  23.319  19.864  1.00  2.71           O  
ATOM    382  CB  THR A  24     -19.486  20.890  17.809  1.00  2.71           C  
ATOM    383  OG1 THR A  24     -19.408  20.404  16.486  1.00  2.71           O  
ATOM    384  CG2 THR A  24     -20.766  20.422  18.426  1.00  2.71           C  
ATOM    385  H   THR A  24     -17.610  22.340  16.744  1.00  2.71           H  
ATOM    386  HA  THR A  24     -20.312  22.879  17.373  1.00  2.71           H  
ATOM    387  HB  THR A  24     -18.664  20.482  18.378  1.00  2.71           H  
ATOM    388  HG1 THR A  24     -18.565  20.715  16.078  1.00  2.71           H  
ATOM    389 1HG2 THR A  24     -20.800  19.336  18.414  1.00  2.71           H  
ATOM    390 2HG2 THR A  24     -20.812  20.777  19.456  1.00  2.71           H  
ATOM    391 3HG2 THR A  24     -21.604  20.823  17.860  1.00  2.71           H  
ATOM    392  N   TRP A  25     -18.298  22.519  19.958  1.00  2.76           N  
ATOM    393  CA  TRP A  25     -18.167  22.760  21.371  1.00  2.76           C  
ATOM    394  C   TRP A  25     -18.315  24.235  21.717  1.00  2.76           C  
ATOM    395  O   TRP A  25     -19.025  24.573  22.669  1.00  2.76           O  
ATOM    396  CB  TRP A  25     -16.810  22.250  21.845  1.00  2.76           C  
ATOM    397  CG  TRP A  25     -16.700  20.761  21.826  1.00  2.76           C  
ATOM    398  CD1 TRP A  25     -17.729  19.869  21.826  1.00  2.76           C  
ATOM    399  CD2 TRP A  25     -15.486  19.973  21.807  1.00  2.76           C  
ATOM    400  NE1 TRP A  25     -17.242  18.586  21.820  1.00  2.76           N  
ATOM    401  CE2 TRP A  25     -15.873  18.631  21.814  1.00  2.76           C  
ATOM    402  CE3 TRP A  25     -14.124  20.295  21.791  1.00  2.76           C  
ATOM    403  CZ2 TRP A  25     -14.945  17.601  21.814  1.00  2.76           C  
ATOM    404  CZ3 TRP A  25     -13.194  19.266  21.785  1.00  2.76           C  
ATOM    405  CH2 TRP A  25     -13.593  17.952  21.798  1.00  2.76           C  
ATOM    406  H   TRP A  25     -17.523  22.093  19.444  1.00  2.76           H  
ATOM    407  HA  TRP A  25     -18.949  22.205  21.885  1.00  2.76           H  
ATOM    408 1HB  TRP A  25     -16.029  22.653  21.203  1.00  2.76           H  
ATOM    409 2HB  TRP A  25     -16.618  22.603  22.856  1.00  2.76           H  
ATOM    410  HD1 TRP A  25     -18.784  20.137  21.833  1.00  2.76           H  
ATOM    411  HE1 TRP A  25     -17.800  17.747  21.820  1.00  2.76           H  
ATOM    412  HE3 TRP A  25     -13.803  21.335  21.785  1.00  2.76           H  
ATOM    413  HZ2 TRP A  25     -15.243  16.553  21.821  1.00  2.76           H  
ATOM    414  HZ3 TRP A  25     -12.136  19.526  21.771  1.00  2.76           H  
ATOM    415  HH2 TRP A  25     -12.837  17.167  21.795  1.00  2.76           H  
ATOM    416  N   MET A  26     -17.698  25.132  20.931  1.00  2.82           N  
ATOM    417  CA  MET A  26     -17.825  26.553  21.236  1.00  2.82           C  
ATOM    418  C   MET A  26     -19.256  27.031  21.106  1.00  2.82           C  
ATOM    419  O   MET A  26     -19.799  27.677  22.004  1.00  2.82           O  
ATOM    420  CB  MET A  26     -16.994  27.441  20.311  1.00  2.82           C  
ATOM    421  CG  MET A  26     -17.118  28.951  20.702  1.00  2.82           C  
ATOM    422  SD  MET A  26     -16.354  30.129  19.554  1.00  2.82           S  
ATOM    423  CE  MET A  26     -17.597  30.255  18.279  1.00  2.82           C  
ATOM    424  H   MET A  26     -17.111  24.820  20.153  1.00  2.82           H  
ATOM    425  HA  MET A  26     -17.513  26.714  22.267  1.00  2.82           H  
ATOM    426 1HB  MET A  26     -15.948  27.141  20.348  1.00  2.82           H  
ATOM    427 2HB  MET A  26     -17.339  27.317  19.280  1.00  2.82           H  
ATOM    428 1HG  MET A  26     -18.180  29.198  20.777  1.00  2.82           H  
ATOM    429 2HG  MET A  26     -16.672  29.099  21.684  1.00  2.82           H  
ATOM    430 1HE  MET A  26     -17.268  30.951  17.508  1.00  2.82           H  
ATOM    431 2HE  MET A  26     -17.762  29.279  17.840  1.00  2.82           H  
ATOM    432 3HE  MET A  26     -18.529  30.618  18.715  1.00  2.82           H  
ATOM    433  N   ASN A  27     -19.879  26.742  19.969  1.00  2.91           N  
ATOM    434  CA  ASN A  27     -21.206  27.272  19.743  1.00  2.91           C  
ATOM    435  C   ASN A  27     -22.213  26.691  20.708  1.00  2.91           C  
ATOM    436  O   ASN A  27     -23.041  27.413  21.267  1.00  2.91           O  
ATOM    437  CB  ASN A  27     -21.631  27.042  18.314  1.00  2.91           C  
ATOM    438  CG  ASN A  27     -20.883  27.929  17.406  1.00  2.91           C  
ATOM    439  OD1 ASN A  27     -20.282  28.886  17.875  1.00  2.91           O  
ATOM    440  ND2 ASN A  27     -20.917  27.669  16.145  1.00  2.91           N  
ATOM    441  H   ASN A  27     -19.423  26.167  19.258  1.00  2.91           H  
ATOM    442  HA  ASN A  27     -21.176  28.348  19.921  1.00  2.91           H  
ATOM    443 1HB  ASN A  27     -21.435  25.999  18.037  1.00  2.91           H  
ATOM    444 2HB  ASN A  27     -22.698  27.222  18.203  1.00  2.91           H  
ATOM    445 1HD2 ASN A  27     -20.449  28.272  15.497  1.00  2.91           H  
ATOM    446 2HD2 ASN A  27     -21.447  26.866  15.814  1.00  2.91           H  
ATOM    447  N   PHE A  28     -22.132  25.391  20.962  1.00  3.00           N  
ATOM    448  CA  PHE A  28     -23.086  24.813  21.875  1.00  3.00           C  
ATOM    449  C   PHE A  28     -22.876  25.323  23.293  1.00  3.00           C  
ATOM    450  O   PHE A  28     -23.839  25.679  23.964  1.00  3.00           O  
ATOM    451  CB  PHE A  28     -23.009  23.291  21.845  1.00  3.00           C  
ATOM    452  CG  PHE A  28     -23.654  22.665  20.612  1.00  3.00           C  
ATOM    453  CD1 PHE A  28     -24.401  23.434  19.730  1.00  3.00           C  
ATOM    454  CD2 PHE A  28     -23.559  21.308  20.369  1.00  3.00           C  
ATOM    455  CE1 PHE A  28     -25.034  22.863  18.638  1.00  3.00           C  
ATOM    456  CE2 PHE A  28     -24.195  20.729  19.274  1.00  3.00           C  
ATOM    457  CZ  PHE A  28     -24.934  21.512  18.411  1.00  3.00           C  
ATOM    458  H   PHE A  28     -21.434  24.796  20.515  1.00  3.00           H  
ATOM    459  HA  PHE A  28     -24.084  25.108  21.559  1.00  3.00           H  
ATOM    460 1HB  PHE A  28     -21.961  22.993  21.864  1.00  3.00           H  
ATOM    461 2HB  PHE A  28     -23.466  22.888  22.732  1.00  3.00           H  
ATOM    462  HD1 PHE A  28     -24.493  24.504  19.907  1.00  3.00           H  
ATOM    463  HD2 PHE A  28     -22.986  20.686  21.057  1.00  3.00           H  
ATOM    464  HE1 PHE A  28     -25.617  23.486  17.961  1.00  3.00           H  
ATOM    465  HE2 PHE A  28     -24.113  19.657  19.101  1.00  3.00           H  
ATOM    466  HZ  PHE A  28     -25.437  21.060  17.556  1.00  3.00           H  
ATOM    467  N   SER A  29     -21.616  25.423  23.735  1.00  3.09           N  
ATOM    468  CA  SER A  29     -21.319  25.862  25.092  1.00  3.09           C  
ATOM    469  C   SER A  29     -21.694  27.314  25.339  1.00  3.09           C  
ATOM    470  O   SER A  29     -22.178  27.662  26.411  1.00  3.09           O  
ATOM    471  CB  SER A  29     -19.841  25.709  25.376  1.00  3.09           C  
ATOM    472  OG  SER A  29     -19.461  24.367  25.336  1.00  3.09           O  
ATOM    473  H   SER A  29     -20.829  25.150  23.146  1.00  3.09           H  
ATOM    474  HA  SER A  29     -21.888  25.240  25.784  1.00  3.09           H  
ATOM    475 1HB  SER A  29     -19.268  26.278  24.639  1.00  3.09           H  
ATOM    476 2HB  SER A  29     -19.620  26.125  26.354  1.00  3.09           H  
ATOM    477  HG  SER A  29     -19.430  24.148  24.377  1.00  3.09           H  
ATOM    478  N   GLN A  30     -21.445  28.179  24.365  1.00  3.16           N  
ATOM    479  CA  GLN A  30     -21.740  29.586  24.557  1.00  3.16           C  
ATOM    480  C   GLN A  30     -23.227  29.882  24.432  1.00  3.16           C  
ATOM    481  O   GLN A  30     -23.756  30.738  25.142  1.00  3.16           O  
ATOM    482  CB  GLN A  30     -20.966  30.416  23.536  1.00  3.16           C  
ATOM    483  CG  GLN A  30     -19.443  30.422  23.712  1.00  3.16           C  
ATOM    484  CD  GLN A  30     -18.994  31.081  25.004  1.00  3.16           C  
ATOM    485  OE1 GLN A  30     -19.472  32.162  25.359  1.00  3.16           O  
ATOM    486  NE2 GLN A  30     -18.064  30.443  25.712  1.00  3.16           N  
ATOM    487  H   GLN A  30     -21.023  27.869  23.491  1.00  3.16           H  
ATOM    488  HA  GLN A  30     -21.422  29.870  25.558  1.00  3.16           H  
ATOM    489 1HB  GLN A  30     -21.160  30.004  22.548  1.00  3.16           H  
ATOM    490 2HB  GLN A  30     -21.330  31.438  23.551  1.00  3.16           H  
ATOM    491 1HG  GLN A  30     -19.097  29.387  23.726  1.00  3.16           H  
ATOM    492 2HG  GLN A  30     -18.990  30.949  22.872  1.00  3.16           H  
ATOM    493 1HE2 GLN A  30     -17.729  30.837  26.570  1.00  3.16           H  
ATOM    494 2HE2 GLN A  30     -17.698  29.573  25.388  1.00  3.16           H  
ATOM    495  N   ALA A  31     -23.915  29.175  23.536  1.00  3.18           N  
ATOM    496  CA  ALA A  31     -25.332  29.422  23.329  1.00  3.18           C  
ATOM    497  C   ALA A  31     -26.211  28.689  24.360  1.00  3.18           C  
ATOM    498  O   ALA A  31     -27.259  29.204  24.756  1.00  3.18           O  
ATOM    499  CB  ALA A  31     -25.688  29.031  21.920  1.00  3.18           C  
ATOM    500  H   ALA A  31     -23.456  28.478  22.952  1.00  3.18           H  
ATOM    501  HA  ALA A  31     -25.505  30.490  23.446  1.00  3.18           H  
ATOM    502 1HB  ALA A  31     -26.722  29.269  21.744  1.00  3.18           H  
ATOM    503 2HB  ALA A  31     -25.066  29.584  21.221  1.00  3.18           H  
ATOM    504 3HB  ALA A  31     -25.511  27.971  21.798  1.00  3.18           H  
ATOM    505  N   LEU A  32     -25.782  27.500  24.799  1.00  3.14           N  
ATOM    506  CA  LEU A  32     -26.497  26.700  25.793  1.00  3.14           C  
ATOM    507  C   LEU A  32     -25.484  26.165  26.830  1.00  3.14           C  
ATOM    508  O   LEU A  32     -25.045  25.020  26.727  1.00  3.14           O  
ATOM    509  CB  LEU A  32     -27.251  25.529  25.149  1.00  3.14           C  
ATOM    510  CG  LEU A  32     -28.135  24.707  26.132  1.00  3.14           C  
ATOM    511  CD1 LEU A  32     -29.181  25.614  26.705  1.00  3.14           C  
ATOM    512  CD2 LEU A  32     -28.829  23.561  25.426  1.00  3.14           C  
ATOM    513  H   LEU A  32     -24.923  27.104  24.428  1.00  3.14           H  
ATOM    514  HA  LEU A  32     -27.241  27.321  26.280  1.00  3.14           H  
ATOM    515 1HB  LEU A  32     -27.906  25.927  24.392  1.00  3.14           H  
ATOM    516 2HB  LEU A  32     -26.535  24.867  24.671  1.00  3.14           H  
ATOM    517  HG  LEU A  32     -27.512  24.321  26.938  1.00  3.14           H  
ATOM    518 1HD1 LEU A  32     -29.804  25.056  27.392  1.00  3.14           H  
ATOM    519 2HD1 LEU A  32     -28.703  26.441  27.228  1.00  3.14           H  
ATOM    520 3HD1 LEU A  32     -29.794  26.003  25.900  1.00  3.14           H  
ATOM    521 1HD2 LEU A  32     -29.435  23.013  26.146  1.00  3.14           H  
ATOM    522 2HD2 LEU A  32     -29.465  23.958  24.648  1.00  3.14           H  
ATOM    523 3HD2 LEU A  32     -28.130  22.898  24.992  1.00  3.14           H  
ATOM    524  N   PRO A  33     -25.154  26.961  27.871  1.00  3.03           N  
ATOM    525  CA  PRO A  33     -24.108  26.716  28.859  1.00  3.03           C  
ATOM    526  C   PRO A  33     -24.257  25.357  29.500  1.00  3.03           C  
ATOM    527  O   PRO A  33     -25.372  24.914  29.764  1.00  3.03           O  
ATOM    528  CB  PRO A  33     -24.344  27.844  29.873  1.00  3.03           C  
ATOM    529  CG  PRO A  33     -24.955  28.953  29.053  1.00  3.03           C  
ATOM    530  CD  PRO A  33     -25.849  28.255  28.064  1.00  3.03           C  
ATOM    531  HA  PRO A  33     -23.124  26.810  28.391  1.00  3.03           H  
ATOM    532 1HB  PRO A  33     -24.998  27.499  30.685  1.00  3.03           H  
ATOM    533 2HB  PRO A  33     -23.388  28.140  30.329  1.00  3.03           H  
ATOM    534 1HG  PRO A  33     -25.497  29.663  29.695  1.00  3.03           H  
ATOM    535 2HG  PRO A  33     -24.160  29.527  28.544  1.00  3.03           H  
ATOM    536 1HD  PRO A  33     -26.859  28.109  28.472  1.00  3.03           H  
ATOM    537 2HD  PRO A  33     -25.847  28.857  27.149  1.00  3.03           H  
ATOM    538  N   ARG A  34     -23.120  24.727  29.809  1.00  2.88           N  
ATOM    539  CA  ARG A  34     -23.055  23.359  30.342  1.00  2.88           C  
ATOM    540  C   ARG A  34     -24.117  23.018  31.385  1.00  2.88           C  
ATOM    541  O   ARG A  34     -24.682  21.924  31.348  1.00  2.88           O  
ATOM    542  CB  ARG A  34     -21.686  23.102  30.953  1.00  2.88           C  
ATOM    543  CG  ARG A  34     -21.482  21.688  31.482  1.00  2.88           C  
ATOM    544  CD  ARG A  34     -20.100  21.483  31.996  1.00  2.88           C  
ATOM    545  NE  ARG A  34     -19.912  20.149  32.547  1.00  2.88           N  
ATOM    546  CZ  ARG A  34     -18.758  19.696  33.073  1.00  2.88           C  
ATOM    547  NH1 ARG A  34     -17.704  20.479  33.111  1.00  2.88           N  
ATOM    548  NH2 ARG A  34     -18.686  18.465  33.552  1.00  2.88           N  
ATOM    549  H   ARG A  34     -22.246  25.194  29.604  1.00  2.88           H  
ATOM    550  HA  ARG A  34     -23.174  22.678  29.502  1.00  2.88           H  
ATOM    551 1HB  ARG A  34     -20.907  23.298  30.218  1.00  2.88           H  
ATOM    552 2HB  ARG A  34     -21.528  23.785  31.789  1.00  2.88           H  
ATOM    553 1HG  ARG A  34     -22.185  21.503  32.300  1.00  2.88           H  
ATOM    554 2HG  ARG A  34     -21.664  20.974  30.680  1.00  2.88           H  
ATOM    555 1HD  ARG A  34     -19.390  21.617  31.179  1.00  2.88           H  
ATOM    556 2HD  ARG A  34     -19.889  22.208  32.781  1.00  2.88           H  
ATOM    557  HE  ARG A  34     -20.703  19.518  32.533  1.00  2.88           H  
ATOM    558 1HH1 ARG A  34     -17.760  21.419  32.745  1.00  2.88           H  
ATOM    559 2HH1 ARG A  34     -16.838  20.142  33.507  1.00  2.88           H  
ATOM    560 1HH2 ARG A  34     -19.496  17.862  33.523  1.00  2.88           H  
ATOM    561 2HH2 ARG A  34     -17.820  18.128  33.947  1.00  2.88           H  
ATOM    562  N   SER A  35     -24.409  23.930  32.310  1.00  2.73           N  
ATOM    563  CA  SER A  35     -25.413  23.622  33.324  1.00  2.73           C  
ATOM    564  C   SER A  35     -26.779  23.379  32.673  1.00  2.73           C  
ATOM    565  O   SER A  35     -27.519  22.481  33.078  1.00  2.73           O  
ATOM    566  CB  SER A  35     -25.522  24.764  34.319  1.00  2.73           C  
ATOM    567  OG  SER A  35     -24.340  24.904  35.066  1.00  2.73           O  
ATOM    568  H   SER A  35     -23.938  24.821  32.308  1.00  2.73           H  
ATOM    569  HA  SER A  35     -25.113  22.715  33.850  1.00  2.73           H  
ATOM    570 1HB  SER A  35     -25.730  25.688  33.784  1.00  2.73           H  
ATOM    571 2HB  SER A  35     -26.360  24.578  34.990  1.00  2.73           H  
ATOM    572  HG  SER A  35     -24.500  25.625  35.681  1.00  2.73           H  
ATOM    573  N   GLN A  36     -27.111  24.185  31.663  1.00  2.60           N  
ATOM    574  CA  GLN A  36     -28.395  24.091  30.984  1.00  2.60           C  
ATOM    575  C   GLN A  36     -28.370  22.933  30.020  1.00  2.60           C  
ATOM    576  O   GLN A  36     -29.377  22.254  29.834  1.00  2.60           O  
ATOM    577  CB  GLN A  36     -28.716  25.381  30.237  1.00  2.60           C  
ATOM    578  CG  GLN A  36     -28.971  26.576  31.116  1.00  2.60           C  
ATOM    579  CD  GLN A  36     -30.246  26.402  31.936  1.00  2.60           C  
ATOM    580  OE1 GLN A  36     -31.290  26.002  31.389  1.00  2.60           O  
ATOM    581  NE2 GLN A  36     -30.178  26.708  33.230  1.00  2.60           N  
ATOM    582  H   GLN A  36     -26.432  24.855  31.320  1.00  2.60           H  
ATOM    583  HA  GLN A  36     -29.170  23.910  31.727  1.00  2.60           H  
ATOM    584 1HB  GLN A  36     -27.898  25.619  29.550  1.00  2.60           H  
ATOM    585 2HB  GLN A  36     -29.610  25.228  29.650  1.00  2.60           H  
ATOM    586 1HG  GLN A  36     -28.130  26.692  31.800  1.00  2.60           H  
ATOM    587 2HG  GLN A  36     -29.074  27.465  30.490  1.00  2.60           H  
ATOM    588 1HE2 GLN A  36     -30.993  26.610  33.806  1.00  2.60           H  
ATOM    589 2HE2 GLN A  36     -29.322  27.032  33.626  1.00  2.60           H  
ATOM    590  N   TRP A  37     -27.205  22.689  29.430  1.00  2.52           N  
ATOM    591  CA  TRP A  37     -27.051  21.578  28.506  1.00  2.52           C  
ATOM    592  C   TRP A  37     -27.407  20.301  29.262  1.00  2.52           C  
ATOM    593  O   TRP A  37     -28.216  19.493  28.807  1.00  2.52           O  
ATOM    594  CB  TRP A  37     -25.623  21.461  27.970  1.00  2.52           C  
ATOM    595  CG  TRP A  37     -25.519  20.418  26.914  1.00  2.52           C  
ATOM    596  CD1 TRP A  37     -25.335  19.075  27.070  1.00  2.52           C  
ATOM    597  CD2 TRP A  37     -25.603  20.650  25.495  1.00  2.52           C  
ATOM    598  NE1 TRP A  37     -25.330  18.456  25.839  1.00  2.52           N  
ATOM    599  CE2 TRP A  37     -25.505  19.411  24.867  1.00  2.52           C  
ATOM    600  CE3 TRP A  37     -25.762  21.789  24.726  1.00  2.52           C  
ATOM    601  CZ2 TRP A  37     -25.590  19.284  23.493  1.00  2.52           C  
ATOM    602  CZ3 TRP A  37     -25.851  21.666  23.365  1.00  2.52           C  
ATOM    603  CH2 TRP A  37     -25.777  20.448  22.759  1.00  2.52           C  
ATOM    604  H   TRP A  37     -26.421  23.309  29.621  1.00  2.52           H  
ATOM    605  HA  TRP A  37     -27.739  21.701  27.675  1.00  2.52           H  
ATOM    606 1HB  TRP A  37     -25.301  22.425  27.562  1.00  2.52           H  
ATOM    607 2HB  TRP A  37     -24.950  21.199  28.778  1.00  2.52           H  
ATOM    608  HD1 TRP A  37     -25.230  18.568  28.029  1.00  2.52           H  
ATOM    609  HE1 TRP A  37     -25.226  17.465  25.677  1.00  2.52           H  
ATOM    610  HE3 TRP A  37     -25.822  22.766  25.205  1.00  2.52           H  
ATOM    611  HZ2 TRP A  37     -25.524  18.318  22.993  1.00  2.52           H  
ATOM    612  HZ3 TRP A  37     -25.980  22.569  22.790  1.00  2.52           H  
ATOM    613  HH2 TRP A  37     -25.860  20.388  21.678  1.00  2.52           H  
ATOM    614  N   ALA A  38     -26.780  20.114  30.427  1.00  2.49           N  
ATOM    615  CA  ALA A  38     -27.042  18.937  31.233  1.00  2.49           C  
ATOM    616  C   ALA A  38     -28.508  18.858  31.647  1.00  2.49           C  
ATOM    617  O   ALA A  38     -29.120  17.789  31.580  1.00  2.49           O  
ATOM    618  CB  ALA A  38     -26.161  18.958  32.462  1.00  2.49           C  
ATOM    619  H   ALA A  38     -26.108  20.807  30.760  1.00  2.49           H  
ATOM    620  HA  ALA A  38     -26.808  18.057  30.635  1.00  2.49           H  
ATOM    621 1HB  ALA A  38     -26.339  18.066  33.057  1.00  2.49           H  
ATOM    622 2HB  ALA A  38     -25.115  18.996  32.157  1.00  2.49           H  
ATOM    623 3HB  ALA A  38     -26.397  19.847  33.052  1.00  2.49           H  
ATOM    624  N   GLN A  39     -29.119  19.990  32.013  1.00  2.53           N  
ATOM    625  CA  GLN A  39     -30.523  19.916  32.381  1.00  2.53           C  
ATOM    626  C   GLN A  39     -31.345  19.471  31.190  1.00  2.53           C  
ATOM    627  O   GLN A  39     -32.222  18.624  31.326  1.00  2.53           O  
ATOM    628  CB  GLN A  39     -31.042  21.269  32.876  1.00  2.53           C  
ATOM    629  CG  GLN A  39     -30.503  21.690  34.219  1.00  2.53           C  
ATOM    630  CD  GLN A  39     -30.935  23.092  34.610  1.00  2.53           C  
ATOM    631  OE1 GLN A  39     -31.528  23.834  33.822  1.00  2.53           O  
ATOM    632  NE2 GLN A  39     -30.628  23.470  35.843  1.00  2.53           N  
ATOM    633  H   GLN A  39     -28.610  20.873  32.087  1.00  2.53           H  
ATOM    634  HA  GLN A  39     -30.637  19.180  33.175  1.00  2.53           H  
ATOM    635 1HB  GLN A  39     -30.775  22.040  32.153  1.00  2.53           H  
ATOM    636 2HB  GLN A  39     -32.127  21.241  32.934  1.00  2.53           H  
ATOM    637 1HG  GLN A  39     -30.887  21.001  34.969  1.00  2.53           H  
ATOM    638 2HG  GLN A  39     -29.429  21.643  34.205  1.00  2.53           H  
ATOM    639 1HE2 GLN A  39     -30.878  24.381  36.166  1.00  2.53           H  
ATOM    640 2HE2 GLN A  39     -30.142  22.841  36.450  1.00  2.53           H  
ATOM    641  N   ALA A  40     -31.022  19.993  30.011  1.00  2.65           N  
ATOM    642  CA  ALA A  40     -31.732  19.663  28.787  1.00  2.65           C  
ATOM    643  C   ALA A  40     -31.645  18.185  28.465  1.00  2.65           C  
ATOM    644  O   ALA A  40     -32.612  17.570  28.016  1.00  2.65           O  
ATOM    645  CB  ALA A  40     -31.133  20.435  27.639  1.00  2.65           C  
ATOM    646  H   ALA A  40     -30.275  20.680  29.963  1.00  2.65           H  
ATOM    647  HA  ALA A  40     -32.778  19.936  28.920  1.00  2.65           H  
ATOM    648 1HB  ALA A  40     -31.678  20.211  26.725  1.00  2.65           H  
ATOM    649 2HB  ALA A  40     -31.169  21.478  27.842  1.00  2.65           H  
ATOM    650 3HB  ALA A  40     -30.115  20.149  27.532  1.00  2.65           H  
ATOM    651  N   ALA A  41     -30.467  17.616  28.707  1.00  2.85           N  
ATOM    652  CA  ALA A  41     -30.203  16.214  28.444  1.00  2.85           C  
ATOM    653  C   ALA A  41     -31.090  15.286  29.264  1.00  2.85           C  
ATOM    654  O   ALA A  41     -31.499  14.228  28.778  1.00  2.85           O  
ATOM    655  CB  ALA A  41     -28.749  15.902  28.747  1.00  2.85           C  
ATOM    656  H   ALA A  41     -29.707  18.202  29.053  1.00  2.85           H  
ATOM    657  HA  ALA A  41     -30.399  16.032  27.389  1.00  2.85           H  
ATOM    658 1HB  ALA A  41     -28.547  14.859  28.517  1.00  2.85           H  
ATOM    659 2HB  ALA A  41     -28.109  16.547  28.142  1.00  2.85           H  
ATOM    660 3HB  ALA A  41     -28.555  16.082  29.800  1.00  2.85           H  
ATOM    661  N   TRP A  42     -31.367  15.669  30.512  1.00  3.12           N  
ATOM    662  CA  TRP A  42     -32.149  14.803  31.389  1.00  3.12           C  
ATOM    663  C   TRP A  42     -33.623  15.196  31.600  1.00  3.12           C  
ATOM    664  O   TRP A  42     -34.458  14.337  31.894  1.00  3.12           O  
ATOM    665  CB  TRP A  42     -31.445  14.737  32.740  1.00  3.12           C  
ATOM    666  CG  TRP A  42     -30.077  14.131  32.636  1.00  3.12           C  
ATOM    667  CD1 TRP A  42     -28.884  14.787  32.735  1.00  3.12           C  
ATOM    668  CD2 TRP A  42     -29.750  12.748  32.384  1.00  3.12           C  
ATOM    669  NE1 TRP A  42     -27.846  13.909  32.569  1.00  3.12           N  
ATOM    670  CE2 TRP A  42     -28.356  12.657  32.353  1.00  3.12           C  
ATOM    671  CE3 TRP A  42     -30.517  11.594  32.185  1.00  3.12           C  
ATOM    672  CZ2 TRP A  42     -27.705  11.454  32.130  1.00  3.12           C  
ATOM    673  CZ3 TRP A  42     -29.864  10.388  31.964  1.00  3.12           C  
ATOM    674  CH2 TRP A  42     -28.494  10.320  31.938  1.00  3.12           C  
ATOM    675  H   TRP A  42     -30.977  16.550  30.859  1.00  3.12           H  
ATOM    676  HA  TRP A  42     -32.137  13.804  30.957  1.00  3.12           H  
ATOM    677 1HB  TRP A  42     -31.344  15.748  33.142  1.00  3.12           H  
ATOM    678 2HB  TRP A  42     -32.041  14.155  33.440  1.00  3.12           H  
ATOM    679  HD1 TRP A  42     -28.773  15.848  32.921  1.00  3.12           H  
ATOM    680  HE1 TRP A  42     -26.865  14.146  32.599  1.00  3.12           H  
ATOM    681  HE3 TRP A  42     -31.605  11.643  32.204  1.00  3.12           H  
ATOM    682  HZ2 TRP A  42     -26.618  11.380  32.105  1.00  3.12           H  
ATOM    683  HZ3 TRP A  42     -30.469   9.494  31.811  1.00  3.12           H  
ATOM    684  HH2 TRP A  42     -28.014   9.357  31.761  1.00  3.12           H  
ATOM    685  N   SER A  43     -33.940  16.480  31.491  1.00  3.44           N  
ATOM    686  CA  SER A  43     -35.284  16.972  31.755  1.00  3.44           C  
ATOM    687  C   SER A  43     -36.253  16.693  30.604  1.00  3.44           C  
ATOM    688  O   SER A  43     -35.884  16.835  29.444  1.00  3.44           O  
ATOM    689  CB  SER A  43     -35.254  18.468  32.008  1.00  3.44           C  
ATOM    690  OG  SER A  43     -36.548  18.988  32.190  1.00  3.44           O  
ATOM    691  H   SER A  43     -33.225  17.152  31.241  1.00  3.44           H  
ATOM    692  HA  SER A  43     -35.610  16.481  32.663  1.00  3.44           H  
ATOM    693 1HB  SER A  43     -34.646  18.674  32.889  1.00  3.44           H  
ATOM    694 2HB  SER A  43     -34.778  18.967  31.161  1.00  3.44           H  
ATOM    695  HG  SER A  43     -36.422  19.924  32.377  1.00  3.44           H  
ATOM    696  N   PRO A  44     -37.519  16.341  30.884  1.00  3.75           N  
ATOM    697  CA  PRO A  44     -38.593  16.197  29.920  1.00  3.75           C  
ATOM    698  C   PRO A  44     -39.189  17.551  29.518  1.00  3.75           C  
ATOM    699  O   PRO A  44     -40.064  17.625  28.650  1.00  3.75           O  
ATOM    700  CB  PRO A  44     -39.605  15.343  30.686  1.00  3.75           C  
ATOM    701  CG  PRO A  44     -39.417  15.754  32.128  1.00  3.75           C  
ATOM    702  CD  PRO A  44     -37.922  16.001  32.272  1.00  3.75           C  
ATOM    703  HA  PRO A  44     -38.212  15.663  29.037  1.00  3.75           H  
ATOM    704 1HB  PRO A  44     -40.620  15.543  30.313  1.00  3.75           H  
ATOM    705 2HB  PRO A  44     -39.403  14.275  30.514  1.00  3.75           H  
ATOM    706 1HG  PRO A  44     -40.012  16.656  32.339  1.00  3.75           H  
ATOM    707 2HG  PRO A  44     -39.786  14.966  32.801  1.00  3.75           H  
ATOM    708 1HD  PRO A  44     -37.776  16.851  32.952  1.00  3.75           H  
ATOM    709 2HD  PRO A  44     -37.410  15.084  32.613  1.00  3.75           H  
ATOM    710  N   ASN A  45     -38.746  18.643  30.160  1.00  3.99           N  
ATOM    711  CA  ASN A  45     -39.380  19.942  29.951  1.00  3.99           C  
ATOM    712  C   ASN A  45     -38.948  20.628  28.650  1.00  3.99           C  
ATOM    713  O   ASN A  45     -38.282  21.665  28.651  1.00  3.99           O  
ATOM    714  CB  ASN A  45     -39.122  20.843  31.149  1.00  3.99           C  
ATOM    715  CG  ASN A  45     -39.968  22.086  31.149  1.00  3.99           C  
ATOM    716  OD1 ASN A  45     -40.919  22.192  30.370  1.00  3.99           O  
ATOM    717  ND2 ASN A  45     -39.657  23.015  32.026  1.00  3.99           N  
ATOM    718  H   ASN A  45     -37.988  18.592  30.835  1.00  3.99           H  
ATOM    719  HA  ASN A  45     -40.456  19.780  29.880  1.00  3.99           H  
ATOM    720 1HB  ASN A  45     -39.306  20.286  32.069  1.00  3.99           H  
ATOM    721 2HB  ASN A  45     -38.073  21.140  31.150  1.00  3.99           H  
ATOM    722 1HD2 ASN A  45     -40.194  23.858  32.078  1.00  3.99           H  
ATOM    723 2HD2 ASN A  45     -38.883  22.879  32.644  1.00  3.99           H  
ATOM    724  N   ILE A  46     -39.428  20.069  27.543  1.00  4.13           N  
ATOM    725  CA  ILE A  46     -39.169  20.522  26.172  1.00  4.13           C  
ATOM    726  C   ILE A  46     -39.632  21.953  25.917  1.00  4.13           C  
ATOM    727  O   ILE A  46     -39.222  22.585  24.951  1.00  4.13           O  
ATOM    728  CB  ILE A  46     -39.793  19.580  25.134  1.00  4.13           C  
ATOM    729  CG1 ILE A  46     -39.156  19.864  23.759  1.00  4.13           C  
ATOM    730  CG2 ILE A  46     -41.308  19.765  25.095  1.00  4.13           C  
ATOM    731  CD1 ILE A  46     -39.435  18.818  22.705  1.00  4.13           C  
ATOM    732  H   ILE A  46     -39.967  19.214  27.687  1.00  4.13           H  
ATOM    733  HA  ILE A  46     -38.089  20.497  26.015  1.00  4.13           H  
ATOM    734  HB  ILE A  46     -39.563  18.547  25.401  1.00  4.13           H  
ATOM    735 1HG1 ILE A  46     -39.534  20.819  23.398  1.00  4.13           H  
ATOM    736 2HG1 ILE A  46     -38.079  19.949  23.886  1.00  4.13           H  
ATOM    737 1HG2 ILE A  46     -41.737  19.086  24.361  1.00  4.13           H  
ATOM    738 2HG2 ILE A  46     -41.725  19.548  26.078  1.00  4.13           H  
ATOM    739 3HG2 ILE A  46     -41.551  20.791  24.817  1.00  4.13           H  
ATOM    740 1HD1 ILE A  46     -38.949  19.106  21.772  1.00  4.13           H  
ATOM    741 2HD1 ILE A  46     -39.045  17.855  23.035  1.00  4.13           H  
ATOM    742 3HD1 ILE A  46     -40.508  18.738  22.545  1.00  4.13           H  
ATOM    743  N   ASN A  47     -40.524  22.453  26.762  1.00  4.13           N  
ATOM    744  CA  ASN A  47     -41.038  23.806  26.649  1.00  4.13           C  
ATOM    745  C   ASN A  47     -39.946  24.860  26.866  1.00  4.13           C  
ATOM    746  O   ASN A  47     -40.122  26.025  26.498  1.00  4.13           O  
ATOM    747  CB  ASN A  47     -42.171  24.008  27.621  1.00  4.13           C  
ATOM    748  CG  ASN A  47     -43.410  23.261  27.212  1.00  4.13           C  
ATOM    749  OD1 ASN A  47     -43.588  22.890  26.043  1.00  4.13           O  
ATOM    750  ND2 ASN A  47     -44.275  23.025  28.161  1.00  4.13           N  
ATOM    751  H   ASN A  47     -40.829  21.877  27.533  1.00  4.13           H  
ATOM    752  HA  ASN A  47     -41.418  23.943  25.637  1.00  4.13           H  
ATOM    753 1HB  ASN A  47     -41.867  23.682  28.606  1.00  4.13           H  
ATOM    754 2HB  ASN A  47     -42.404  25.070  27.689  1.00  4.13           H  
ATOM    755 1HD2 ASN A  47     -45.119  22.529  27.958  1.00  4.13           H  
ATOM    756 2HD2 ASN A  47     -44.092  23.338  29.093  1.00  4.13           H  
ATOM    757  N   VAL A  48     -38.814  24.482  27.470  1.00  4.02           N  
ATOM    758  CA  VAL A  48     -37.764  25.471  27.628  1.00  4.02           C  
ATOM    759  C   VAL A  48     -37.085  25.588  26.277  1.00  4.02           C  
ATOM    760  O   VAL A  48     -36.400  24.667  25.823  1.00  4.02           O  
ATOM    761  CB  VAL A  48     -36.745  25.044  28.685  1.00  4.02           C  
ATOM    762  CG1 VAL A  48     -35.636  26.092  28.767  1.00  4.02           C  
ATOM    763  CG2 VAL A  48     -37.442  24.853  29.996  1.00  4.02           C  
ATOM    764  H   VAL A  48     -38.675  23.521  27.791  1.00  4.02           H  
ATOM    765  HA  VAL A  48     -38.202  26.429  27.904  1.00  4.02           H  
ATOM    766  HB  VAL A  48     -36.294  24.096  28.388  1.00  4.02           H  
ATOM    767 1HG1 VAL A  48     -34.905  25.790  29.512  1.00  4.02           H  
ATOM    768 2HG1 VAL A  48     -35.152  26.190  27.801  1.00  4.02           H  
ATOM    769 3HG1 VAL A  48     -36.065  27.048  29.055  1.00  4.02           H  
ATOM    770 1HG2 VAL A  48     -36.722  24.529  30.746  1.00  4.02           H  
ATOM    771 2HG2 VAL A  48     -37.904  25.786  30.307  1.00  4.02           H  
ATOM    772 3HG2 VAL A  48     -38.205  24.090  29.868  1.00  4.02           H  
ATOM    773  N   ILE A  49     -37.230  26.749  25.661  1.00  3.83           N  
ATOM    774  CA  ILE A  49     -36.779  26.923  24.295  1.00  3.83           C  
ATOM    775  C   ILE A  49     -35.279  26.839  24.108  1.00  3.83           C  
ATOM    776  O   ILE A  49     -34.819  26.190  23.173  1.00  3.83           O  
ATOM    777  CB  ILE A  49     -37.289  28.256  23.747  1.00  3.83           C  
ATOM    778  CG1 ILE A  49     -38.824  28.225  23.715  1.00  3.83           C  
ATOM    779  CG2 ILE A  49     -36.707  28.511  22.383  1.00  3.83           C  
ATOM    780  CD1 ILE A  49     -39.394  27.111  22.874  1.00  3.83           C  
ATOM    781  H   ILE A  49     -37.764  27.477  26.115  1.00  3.83           H  
ATOM    782  HA  ILE A  49     -37.235  26.135  23.704  1.00  3.83           H  
ATOM    783  HB  ILE A  49     -36.993  29.060  24.418  1.00  3.83           H  
ATOM    784 1HG1 ILE A  49     -39.195  28.103  24.737  1.00  3.83           H  
ATOM    785 2HG1 ILE A  49     -39.190  29.174  23.324  1.00  3.83           H  
ATOM    786 1HG2 ILE A  49     -37.069  29.465  22.004  1.00  3.83           H  
ATOM    787 2HG2 ILE A  49     -35.625  28.540  22.465  1.00  3.83           H  
ATOM    788 3HG2 ILE A  49     -37.000  27.719  21.701  1.00  3.83           H  
ATOM    789 1HD1 ILE A  49     -40.483  27.154  22.905  1.00  3.83           H  
ATOM    790 2HD1 ILE A  49     -39.056  27.224  21.846  1.00  3.83           H  
ATOM    791 3HD1 ILE A  49     -39.059  26.148  23.268  1.00  3.83           H  
ATOM    792  N   GLU A  50     -34.503  27.438  24.997  1.00  3.62           N  
ATOM    793  CA  GLU A  50     -33.061  27.379  24.815  1.00  3.62           C  
ATOM    794  C   GLU A  50     -32.546  25.948  24.856  1.00  3.62           C  
ATOM    795  O   GLU A  50     -31.643  25.580  24.117  1.00  3.62           O  
ATOM    796  CB  GLU A  50     -32.366  28.202  25.890  1.00  3.62           C  
ATOM    797  CG  GLU A  50     -32.570  29.706  25.743  1.00  3.62           C  
ATOM    798  CD  GLU A  50     -31.948  30.510  26.862  1.00  3.62           C  
ATOM    799  OE1 GLU A  50     -31.536  29.924  27.834  1.00  3.62           O  
ATOM    800  OE2 GLU A  50     -31.890  31.712  26.741  1.00  3.62           O  
ATOM    801  H   GLU A  50     -34.908  27.948  25.767  1.00  3.62           H  
ATOM    802  HA  GLU A  50     -32.820  27.798  23.838  1.00  3.62           H  
ATOM    803 1HB  GLU A  50     -32.731  27.901  26.873  1.00  3.62           H  
ATOM    804 2HB  GLU A  50     -31.295  28.005  25.862  1.00  3.62           H  
ATOM    805 1HG  GLU A  50     -32.134  30.025  24.796  1.00  3.62           H  
ATOM    806 2HG  GLU A  50     -33.641  29.910  25.703  1.00  3.62           H  
ATOM    807  N   GLN A  51     -33.128  25.132  25.719  1.00  3.43           N  
ATOM    808  CA  GLN A  51     -32.696  23.754  25.849  1.00  3.43           C  
ATOM    809  C   GLN A  51     -33.122  22.933  24.631  1.00  3.43           C  
ATOM    810  O   GLN A  51     -32.335  22.153  24.054  1.00  3.43           O  
ATOM    811  CB  GLN A  51     -33.313  23.175  27.115  1.00  3.43           C  
ATOM    812  CG  GLN A  51     -32.764  23.789  28.427  1.00  3.43           C  
ATOM    813  CD  GLN A  51     -33.423  23.191  29.680  1.00  3.43           C  
ATOM    814  OE1 GLN A  51     -34.259  22.282  29.582  1.00  3.43           O  
ATOM    815  NE2 GLN A  51     -33.065  23.708  30.857  1.00  3.43           N  
ATOM    816  H   GLN A  51     -33.885  25.475  26.290  1.00  3.43           H  
ATOM    817  HA  GLN A  51     -31.618  23.734  25.926  1.00  3.43           H  
ATOM    818 1HB  GLN A  51     -34.381  23.391  27.098  1.00  3.43           H  
ATOM    819 2HB  GLN A  51     -33.228  22.108  27.124  1.00  3.43           H  
ATOM    820 1HG  GLN A  51     -31.690  23.617  28.493  1.00  3.43           H  
ATOM    821 2HG  GLN A  51     -32.953  24.858  28.414  1.00  3.43           H  
ATOM    822 1HE2 GLN A  51     -33.466  23.361  31.703  1.00  3.43           H  
ATOM    823 2HE2 GLN A  51     -32.389  24.478  30.919  1.00  3.43           H  
ATOM    824  N   MET A  52     -34.375  23.176  24.229  1.00  3.26           N  
ATOM    825  CA  MET A  52     -35.047  22.516  23.126  1.00  3.26           C  
ATOM    826  C   MET A  52     -34.330  22.699  21.811  1.00  3.26           C  
ATOM    827  O   MET A  52     -34.149  21.749  21.052  1.00  3.26           O  
ATOM    828  CB  MET A  52     -36.460  23.060  22.983  1.00  3.26           C  
ATOM    829  CG  MET A  52     -37.306  22.471  21.862  1.00  3.26           C  
ATOM    830  SD  MET A  52     -36.978  23.246  20.265  1.00  3.26           S  
ATOM    831  CE  MET A  52     -37.596  24.886  20.575  1.00  3.26           C  
ATOM    832  H   MET A  52     -34.934  23.849  24.756  1.00  3.26           H  
ATOM    833  HA  MET A  52     -35.089  21.462  23.360  1.00  3.26           H  
ATOM    834 1HB  MET A  52     -36.994  22.910  23.917  1.00  3.26           H  
ATOM    835 2HB  MET A  52     -36.408  24.127  22.816  1.00  3.26           H  
ATOM    836 1HG  MET A  52     -37.134  21.410  21.777  1.00  3.26           H  
ATOM    837 2HG  MET A  52     -38.357  22.625  22.108  1.00  3.26           H  
ATOM    838 1HE  MET A  52     -37.463  25.503  19.687  1.00  3.26           H  
ATOM    839 2HE  MET A  52     -38.652  24.835  20.836  1.00  3.26           H  
ATOM    840 3HE  MET A  52     -37.038  25.321  21.404  1.00  3.26           H  
ATOM    841  N   ILE A  53     -33.885  23.917  21.538  1.00  3.14           N  
ATOM    842  CA  ILE A  53     -33.269  24.185  20.255  1.00  3.14           C  
ATOM    843  C   ILE A  53     -32.087  23.292  19.954  1.00  3.14           C  
ATOM    844  O   ILE A  53     -32.006  22.712  18.871  1.00  3.14           O  
ATOM    845  CB  ILE A  53     -32.836  25.658  20.172  1.00  3.14           C  
ATOM    846  CG1 ILE A  53     -34.050  26.556  20.078  1.00  3.14           C  
ATOM    847  CG2 ILE A  53     -31.888  25.874  19.020  1.00  3.14           C  
ATOM    848  CD1 ILE A  53     -33.720  27.998  20.306  1.00  3.14           C  
ATOM    849  H   ILE A  53     -34.044  24.678  22.203  1.00  3.14           H  
ATOM    850  HA  ILE A  53     -34.020  24.018  19.487  1.00  3.14           H  
ATOM    851  HB  ILE A  53     -32.335  25.925  21.103  1.00  3.14           H  
ATOM    852 1HG1 ILE A  53     -34.483  26.455  19.086  1.00  3.14           H  
ATOM    853 2HG1 ILE A  53     -34.787  26.241  20.798  1.00  3.14           H  
ATOM    854 1HG2 ILE A  53     -31.577  26.915  18.996  1.00  3.14           H  
ATOM    855 2HG2 ILE A  53     -31.021  25.247  19.163  1.00  3.14           H  
ATOM    856 3HG2 ILE A  53     -32.383  25.618  18.085  1.00  3.14           H  
ATOM    857 1HD1 ILE A  53     -34.623  28.597  20.215  1.00  3.14           H  
ATOM    858 2HD1 ILE A  53     -33.302  28.117  21.309  1.00  3.14           H  
ATOM    859 3HD1 ILE A  53     -32.993  28.326  19.567  1.00  3.14           H  
ATOM    860  N   PHE A  54     -31.206  23.093  20.903  1.00  3.04           N  
ATOM    861  CA  PHE A  54     -30.037  22.289  20.605  1.00  3.04           C  
ATOM    862  C   PHE A  54     -30.371  20.814  20.479  1.00  3.04           C  
ATOM    863  O   PHE A  54     -29.929  20.126  19.545  1.00  3.04           O  
ATOM    864  CB  PHE A  54     -29.037  22.528  21.706  1.00  3.04           C  
ATOM    865  CG  PHE A  54     -28.674  23.915  21.652  1.00  3.04           C  
ATOM    866  CD1 PHE A  54     -29.616  24.822  22.012  1.00  3.04           C  
ATOM    867  CD2 PHE A  54     -27.465  24.342  21.242  1.00  3.04           C  
ATOM    868  CE1 PHE A  54     -29.385  26.142  21.959  1.00  3.04           C  
ATOM    869  CE2 PHE A  54     -27.201  25.676  21.181  1.00  3.04           C  
ATOM    870  CZ  PHE A  54     -28.186  26.577  21.541  1.00  3.04           C  
ATOM    871  H   PHE A  54     -31.325  23.533  21.810  1.00  3.04           H  
ATOM    872  HA  PHE A  54     -29.618  22.632  19.667  1.00  3.04           H  
ATOM    873 1HB  PHE A  54     -29.461  22.300  22.681  1.00  3.04           H  
ATOM    874 2HB  PHE A  54     -28.155  21.919  21.549  1.00  3.04           H  
ATOM    875  HD1 PHE A  54     -30.583  24.458  22.343  1.00  3.04           H  
ATOM    876  HD2 PHE A  54     -26.730  23.615  20.959  1.00  3.04           H  
ATOM    877  HE1 PHE A  54     -30.169  26.845  22.254  1.00  3.04           H  
ATOM    878  HE2 PHE A  54     -26.232  26.029  20.845  1.00  3.04           H  
ATOM    879  HZ  PHE A  54     -28.013  27.625  21.495  1.00  3.04           H  
ATOM    880  N   HIS A  55     -31.195  20.327  21.400  1.00  2.95           N  
ATOM    881  CA  HIS A  55     -31.503  18.908  21.438  1.00  2.95           C  
ATOM    882  C   HIS A  55     -32.498  18.425  20.382  1.00  2.95           C  
ATOM    883  O   HIS A  55     -32.408  17.282  19.930  1.00  2.95           O  
ATOM    884  CB  HIS A  55     -31.937  18.550  22.853  1.00  2.95           C  
ATOM    885  CG  HIS A  55     -30.755  18.651  23.765  1.00  2.95           C  
ATOM    886  ND1 HIS A  55     -30.310  19.851  24.267  1.00  2.95           N  
ATOM    887  CD2 HIS A  55     -29.905  17.705  24.236  1.00  2.95           C  
ATOM    888  CE1 HIS A  55     -29.227  19.637  25.004  1.00  2.95           C  
ATOM    889  NE2 HIS A  55     -28.968  18.344  24.997  1.00  2.95           N  
ATOM    890  H   HIS A  55     -31.582  20.941  22.125  1.00  2.95           H  
ATOM    891  HA  HIS A  55     -30.580  18.360  21.256  1.00  2.95           H  
ATOM    892 1HB  HIS A  55     -32.713  19.243  23.196  1.00  2.95           H  
ATOM    893 2HB  HIS A  55     -32.342  17.539  22.885  1.00  2.95           H  
ATOM    894  HD1 HIS A  55     -30.758  20.754  24.112  1.00  2.95           H  
ATOM    895  HD2 HIS A  55     -29.852  16.625  24.103  1.00  2.95           H  
ATOM    896  HE1 HIS A  55     -28.712  20.462  25.493  1.00  2.95           H  
ATOM    897  N   TYR A  56     -33.434  19.278  19.978  1.00  2.86           N  
ATOM    898  CA  TYR A  56     -34.449  18.870  19.020  1.00  2.86           C  
ATOM    899  C   TYR A  56     -34.376  19.558  17.650  1.00  2.86           C  
ATOM    900  O   TYR A  56     -34.978  19.061  16.701  1.00  2.86           O  
ATOM    901  CB  TYR A  56     -35.813  19.056  19.662  1.00  2.86           C  
ATOM    902  CG  TYR A  56     -35.948  18.199  20.906  1.00  2.86           C  
ATOM    903  CD1 TYR A  56     -35.761  18.772  22.128  1.00  2.86           C  
ATOM    904  CD2 TYR A  56     -36.250  16.853  20.818  1.00  2.86           C  
ATOM    905  CE1 TYR A  56     -35.860  18.036  23.285  1.00  2.86           C  
ATOM    906  CE2 TYR A  56     -36.358  16.097  21.972  1.00  2.86           C  
ATOM    907  CZ  TYR A  56     -36.161  16.688  23.206  1.00  2.86           C  
ATOM    908  OH  TYR A  56     -36.264  15.937  24.358  1.00  2.86           O  
ATOM    909  H   TYR A  56     -33.485  20.210  20.376  1.00  2.86           H  
ATOM    910  HA  TYR A  56     -34.322  17.804  18.837  1.00  2.86           H  
ATOM    911 1HB  TYR A  56     -35.951  20.101  19.941  1.00  2.86           H  
ATOM    912 2HB  TYR A  56     -36.600  18.785  18.961  1.00  2.86           H  
ATOM    913  HD1 TYR A  56     -35.526  19.805  22.166  1.00  2.86           H  
ATOM    914  HD2 TYR A  56     -36.400  16.387  19.843  1.00  2.86           H  
ATOM    915  HE1 TYR A  56     -35.702  18.512  24.252  1.00  2.86           H  
ATOM    916  HE2 TYR A  56     -36.594  15.036  21.907  1.00  2.86           H  
ATOM    917  HH  TYR A  56     -36.052  16.486  25.122  1.00  2.86           H  
ATOM    918  N   SER A  57     -33.679  20.701  17.520  1.00  2.74           N  
ATOM    919  CA  SER A  57     -33.635  21.348  16.211  1.00  2.74           C  
ATOM    920  C   SER A  57     -32.232  21.343  15.609  1.00  2.74           C  
ATOM    921  O   SER A  57     -32.044  20.925  14.467  1.00  2.74           O  
ATOM    922  CB  SER A  57     -34.103  22.791  16.311  1.00  2.74           C  
ATOM    923  OG  SER A  57     -35.439  22.869  16.730  1.00  2.74           O  
ATOM    924  H   SER A  57     -33.183  21.138  18.291  1.00  2.74           H  
ATOM    925  HA  SER A  57     -34.296  20.813  15.531  1.00  2.74           H  
ATOM    926 1HB  SER A  57     -33.469  23.343  16.991  1.00  2.74           H  
ATOM    927 2HB  SER A  57     -34.002  23.258  15.330  1.00  2.74           H  
ATOM    928  HG  SER A  57     -35.449  22.581  17.647  1.00  2.74           H  
ATOM    929  N   LEU A  58     -31.214  21.704  16.386  1.00  2.60           N  
ATOM    930  CA  LEU A  58     -29.920  21.856  15.747  1.00  2.60           C  
ATOM    931  C   LEU A  58     -29.235  20.544  15.496  1.00  2.60           C  
ATOM    932  O   LEU A  58     -28.810  20.300  14.370  1.00  2.60           O  
ATOM    933  CB  LEU A  58     -28.989  22.732  16.574  1.00  2.60           C  
ATOM    934  CG  LEU A  58     -29.460  24.154  16.761  1.00  2.60           C  
ATOM    935  CD1 LEU A  58     -28.471  24.892  17.645  1.00  2.60           C  
ATOM    936  CD2 LEU A  58     -29.647  24.814  15.422  1.00  2.60           C  
ATOM    937  H   LEU A  58     -31.369  21.979  17.350  1.00  2.60           H  
ATOM    938  HA  LEU A  58     -30.074  22.343  14.789  1.00  2.60           H  
ATOM    939 1HB  LEU A  58     -28.872  22.280  17.551  1.00  2.60           H  
ATOM    940 2HB  LEU A  58     -28.012  22.759  16.092  1.00  2.60           H  
ATOM    941  HG  LEU A  58     -30.411  24.138  17.269  1.00  2.60           H  
ATOM    942 1HD1 LEU A  58     -28.818  25.910  17.815  1.00  2.60           H  
ATOM    943 2HD1 LEU A  58     -28.392  24.380  18.589  1.00  2.60           H  
ATOM    944 3HD1 LEU A  58     -27.497  24.916  17.161  1.00  2.60           H  
ATOM    945 1HD2 LEU A  58     -30.005  25.834  15.564  1.00  2.60           H  
ATOM    946 2HD2 LEU A  58     -28.707  24.829  14.888  1.00  2.60           H  
ATOM    947 3HD2 LEU A  58     -30.376  24.251  14.857  1.00  2.60           H  
ATOM    948  N   LEU A  59     -29.163  19.655  16.479  1.00  2.45           N  
ATOM    949  CA  LEU A  59     -28.470  18.430  16.146  1.00  2.45           C  
ATOM    950  C   LEU A  59     -29.055  17.738  14.885  1.00  2.45           C  
ATOM    951  O   LEU A  59     -28.268  17.348  14.022  1.00  2.45           O  
ATOM    952  CB  LEU A  59     -28.355  17.497  17.353  1.00  2.45           C  
ATOM    953  CG  LEU A  59     -27.737  16.155  17.037  1.00  2.45           C  
ATOM    954  CD1 LEU A  59     -26.315  16.383  16.533  1.00  2.45           C  
ATOM    955  CD2 LEU A  59     -27.757  15.290  18.287  1.00  2.45           C  
ATOM    956  H   LEU A  59     -29.514  19.844  17.424  1.00  2.45           H  
ATOM    957  HA  LEU A  59     -27.445  18.702  15.899  1.00  2.45           H  
ATOM    958 1HB  LEU A  59     -27.690  17.980  18.066  1.00  2.45           H  
ATOM    959 2HB  LEU A  59     -29.294  17.367  17.857  1.00  2.45           H  
ATOM    960  HG  LEU A  59     -28.306  15.663  16.246  1.00  2.45           H  
ATOM    961 1HD1 LEU A  59     -25.857  15.425  16.290  1.00  2.45           H  
ATOM    962 2HD1 LEU A  59     -26.347  17.006  15.637  1.00  2.45           H  
ATOM    963 3HD1 LEU A  59     -25.730  16.883  17.303  1.00  2.45           H  
ATOM    964 1HD2 LEU A  59     -27.311  14.319  18.066  1.00  2.45           H  
ATOM    965 2HD2 LEU A  59     -27.189  15.779  19.078  1.00  2.45           H  
ATOM    966 3HD2 LEU A  59     -28.788  15.152  18.613  1.00  2.45           H  
ATOM    967  N   PRO A  60     -30.389  17.503  14.747  1.00  2.29           N  
ATOM    968  CA  PRO A  60     -30.999  16.983  13.527  1.00  2.29           C  
ATOM    969  C   PRO A  60     -30.626  17.739  12.256  1.00  2.29           C  
ATOM    970  O   PRO A  60     -30.333  17.120  11.234  1.00  2.29           O  
ATOM    971  CB  PRO A  60     -32.483  17.154  13.821  1.00  2.29           C  
ATOM    972  CG  PRO A  60     -32.584  16.979  15.301  1.00  2.29           C  
ATOM    973  CD  PRO A  60     -31.360  17.670  15.857  1.00  2.29           C  
ATOM    974  HA  PRO A  60     -30.747  15.921  13.427  1.00  2.29           H  
ATOM    975 1HB  PRO A  60     -32.816  18.158  13.504  1.00  2.29           H  
ATOM    976 2HB  PRO A  60     -33.066  16.436  13.251  1.00  2.29           H  
ATOM    977 1HG  PRO A  60     -33.521  17.418  15.652  1.00  2.29           H  
ATOM    978 2HG  PRO A  60     -32.620  15.916  15.559  1.00  2.29           H  
ATOM    979 1HD  PRO A  60     -31.586  18.705  16.052  1.00  2.29           H  
ATOM    980 2HD  PRO A  60     -31.072  17.132  16.743  1.00  2.29           H  
ATOM    981  N   ARG A  61     -30.524  19.072  12.315  1.00  2.14           N  
ATOM    982  CA  ARG A  61     -30.155  19.808  11.110  1.00  2.14           C  
ATOM    983  C   ARG A  61     -28.763  19.450  10.658  1.00  2.14           C  
ATOM    984  O   ARG A  61     -28.481  19.316   9.458  1.00  2.14           O  
ATOM    985  CB  ARG A  61     -30.179  21.299  11.360  1.00  2.14           C  
ATOM    986  CG  ARG A  61     -31.503  21.934  11.496  1.00  2.14           C  
ATOM    987  CD  ARG A  61     -31.338  23.353  11.852  1.00  2.14           C  
ATOM    988  NE  ARG A  61     -32.588  23.994  12.144  1.00  2.14           N  
ATOM    989  CZ  ARG A  61     -32.690  25.276  12.542  1.00  2.14           C  
ATOM    990  NH1 ARG A  61     -31.593  25.993  12.643  1.00  2.14           N  
ATOM    991  NH2 ARG A  61     -33.865  25.811  12.829  1.00  2.14           N  
ATOM    992  H   ARG A  61     -30.761  19.600  13.162  1.00  2.14           H  
ATOM    993  HA  ARG A  61     -30.863  19.561  10.316  1.00  2.14           H  
ATOM    994 1HB  ARG A  61     -29.649  21.504  12.286  1.00  2.14           H  
ATOM    995 2HB  ARG A  61     -29.661  21.797  10.599  1.00  2.14           H  
ATOM    996 1HG  ARG A  61     -32.010  21.899  10.536  1.00  2.14           H  
ATOM    997 2HG  ARG A  61     -32.103  21.429  12.215  1.00  2.14           H  
ATOM    998 1HD  ARG A  61     -30.707  23.424  12.721  1.00  2.14           H  
ATOM    999 2HD  ARG A  61     -30.869  23.881  11.026  1.00  2.14           H  
ATOM   1000  HE  ARG A  61     -33.436  23.416  12.062  1.00  2.14           H  
ATOM   1001 1HH1 ARG A  61     -30.707  25.558  12.410  1.00  2.14           H  
ATOM   1002 2HH1 ARG A  61     -31.641  26.958  12.939  1.00  2.14           H  
ATOM   1003 1HH2 ARG A  61     -34.709  25.253  12.757  1.00  2.14           H  
ATOM   1004 2HH2 ARG A  61     -33.920  26.772  13.127  1.00  2.14           H  
ATOM   1005  N   LEU A  62     -27.891  19.270  11.635  1.00  1.99           N  
ATOM   1006  CA  LEU A  62     -26.504  19.007  11.357  1.00  1.99           C  
ATOM   1007  C   LEU A  62     -26.342  17.571  10.887  1.00  1.99           C  
ATOM   1008  O   LEU A  62     -25.607  17.291   9.937  1.00  1.99           O  
ATOM   1009  CB  LEU A  62     -25.729  19.273  12.637  1.00  1.99           C  
ATOM   1010  CG  LEU A  62     -25.831  20.741  13.113  1.00  1.99           C  
ATOM   1011  CD1 LEU A  62     -25.154  20.863  14.482  1.00  1.99           C  
ATOM   1012  CD2 LEU A  62     -25.265  21.699  12.042  1.00  1.99           C  
ATOM   1013  H   LEU A  62     -28.204  19.377  12.607  1.00  1.99           H  
ATOM   1014  HA  LEU A  62     -26.165  19.684  10.576  1.00  1.99           H  
ATOM   1015 1HB  LEU A  62     -26.132  18.639  13.425  1.00  1.99           H  
ATOM   1016 2HB  LEU A  62     -24.697  19.017  12.484  1.00  1.99           H  
ATOM   1017  HG  LEU A  62     -26.866  20.986  13.242  1.00  1.99           H  
ATOM   1018 1HD1 LEU A  62     -25.266  21.870  14.856  1.00  1.99           H  
ATOM   1019 2HD1 LEU A  62     -25.633  20.174  15.172  1.00  1.99           H  
ATOM   1020 3HD1 LEU A  62     -24.098  20.619  14.399  1.00  1.99           H  
ATOM   1021 1HD2 LEU A  62     -25.390  22.725  12.369  1.00  1.99           H  
ATOM   1022 2HD2 LEU A  62     -24.223  21.506  11.870  1.00  1.99           H  
ATOM   1023 3HD2 LEU A  62     -25.814  21.562  11.109  1.00  1.99           H  
ATOM   1024  N   ALA A  63     -27.089  16.655  11.507  1.00  1.87           N  
ATOM   1025  CA  ALA A  63     -27.038  15.255  11.113  1.00  1.87           C  
ATOM   1026  C   ALA A  63     -27.500  15.070   9.668  1.00  1.87           C  
ATOM   1027  O   ALA A  63     -26.882  14.328   8.892  1.00  1.87           O  
ATOM   1028  CB  ALA A  63     -27.909  14.434  12.041  1.00  1.87           C  
ATOM   1029  H   ALA A  63     -27.679  16.935  12.291  1.00  1.87           H  
ATOM   1030  HA  ALA A  63     -26.005  14.917  11.186  1.00  1.87           H  
ATOM   1031 1HB  ALA A  63     -27.858  13.384  11.761  1.00  1.87           H  
ATOM   1032 2HB  ALA A  63     -27.564  14.560  13.068  1.00  1.87           H  
ATOM   1033 3HB  ALA A  63     -28.939  14.783  11.961  1.00  1.87           H  
ATOM   1034  N   ILE A  64     -28.562  15.792   9.285  1.00  1.76           N  
ATOM   1035  CA  ILE A  64     -29.084  15.677   7.933  1.00  1.76           C  
ATOM   1036  C   ILE A  64     -28.082  16.281   6.970  1.00  1.76           C  
ATOM   1037  O   ILE A  64     -27.762  15.677   5.944  1.00  1.76           O  
ATOM   1038  CB  ILE A  64     -30.423  16.415   7.726  1.00  1.76           C  
ATOM   1039  CG1 ILE A  64     -31.535  15.820   8.536  1.00  1.76           C  
ATOM   1040  CG2 ILE A  64     -30.801  16.228   6.279  1.00  1.76           C  
ATOM   1041  CD1 ILE A  64     -32.788  16.663   8.599  1.00  1.76           C  
ATOM   1042  H   ILE A  64     -29.042  16.390   9.959  1.00  1.76           H  
ATOM   1043  HA  ILE A  64     -29.212  14.626   7.688  1.00  1.76           H  
ATOM   1044  HB  ILE A  64     -30.323  17.475   7.975  1.00  1.76           H  
ATOM   1045 1HG1 ILE A  64     -31.797  14.866   8.102  1.00  1.76           H  
ATOM   1046 2HG1 ILE A  64     -31.187  15.671   9.538  1.00  1.76           H  
ATOM   1047 1HG2 ILE A  64     -31.749  16.730   6.084  1.00  1.76           H  
ATOM   1048 2HG2 ILE A  64     -30.019  16.643   5.661  1.00  1.76           H  
ATOM   1049 3HG2 ILE A  64     -30.904  15.164   6.064  1.00  1.76           H  
ATOM   1050 1HD1 ILE A  64     -33.541  16.152   9.203  1.00  1.76           H  
ATOM   1051 2HD1 ILE A  64     -32.555  17.630   9.051  1.00  1.76           H  
ATOM   1052 3HD1 ILE A  64     -33.176  16.819   7.592  1.00  1.76           H  
ATOM   1053  N   SER A  65     -27.566  17.466   7.310  1.00  1.65           N  
ATOM   1054  CA  SER A  65     -26.631  18.165   6.452  1.00  1.65           C  
ATOM   1055  C   SER A  65     -25.375  17.362   6.157  1.00  1.65           C  
ATOM   1056  O   SER A  65     -24.988  17.236   4.994  1.00  1.65           O  
ATOM   1057  CB  SER A  65     -26.246  19.468   7.126  1.00  1.65           C  
ATOM   1058  OG  SER A  65     -27.343  20.314   7.197  1.00  1.65           O  
ATOM   1059  H   SER A  65     -27.853  17.924   8.177  1.00  1.65           H  
ATOM   1060  HA  SER A  65     -27.135  18.384   5.510  1.00  1.65           H  
ATOM   1061 1HB  SER A  65     -25.893  19.256   8.131  1.00  1.65           H  
ATOM   1062 2HB  SER A  65     -25.446  19.946   6.614  1.00  1.65           H  
ATOM   1063  HG  SER A  65     -27.946  19.905   7.861  1.00  1.65           H  
ATOM   1064  N   LEU A  66     -24.788  16.727   7.170  1.00  1.55           N  
ATOM   1065  CA  LEU A  66     -23.589  15.925   6.942  1.00  1.55           C  
ATOM   1066  C   LEU A  66     -23.868  14.741   6.021  1.00  1.55           C  
ATOM   1067  O   LEU A  66     -23.071  14.426   5.128  1.00  1.55           O  
ATOM   1068  CB  LEU A  66     -23.053  15.418   8.284  1.00  1.55           C  
ATOM   1069  CG  LEU A  66     -22.435  16.482   9.202  1.00  1.55           C  
ATOM   1070  CD1 LEU A  66     -22.177  15.882  10.564  1.00  1.55           C  
ATOM   1071  CD2 LEU A  66     -21.127  16.986   8.588  1.00  1.55           C  
ATOM   1072  H   LEU A  66     -25.153  16.838   8.118  1.00  1.55           H  
ATOM   1073  HA  LEU A  66     -22.838  16.559   6.474  1.00  1.55           H  
ATOM   1074 1HB  LEU A  66     -23.885  14.963   8.830  1.00  1.55           H  
ATOM   1075 2HB  LEU A  66     -22.303  14.654   8.097  1.00  1.55           H  
ATOM   1076  HG  LEU A  66     -23.127  17.305   9.317  1.00  1.55           H  
ATOM   1077 1HD1 LEU A  66     -21.745  16.640  11.219  1.00  1.55           H  
ATOM   1078 2HD1 LEU A  66     -23.121  15.533  10.985  1.00  1.55           H  
ATOM   1079 3HD1 LEU A  66     -21.487  15.047  10.470  1.00  1.55           H  
ATOM   1080 1HD2 LEU A  66     -20.682  17.729   9.237  1.00  1.55           H  
ATOM   1081 2HD2 LEU A  66     -20.432  16.156   8.471  1.00  1.55           H  
ATOM   1082 3HD2 LEU A  66     -21.337  17.429   7.618  1.00  1.55           H  
ATOM   1083  N   LEU A  67     -25.030  14.109   6.198  1.00  1.46           N  
ATOM   1084  CA  LEU A  67     -25.404  12.970   5.374  1.00  1.46           C  
ATOM   1085  C   LEU A  67     -25.594  13.418   3.919  1.00  1.46           C  
ATOM   1086  O   LEU A  67     -25.042  12.812   2.988  1.00  1.46           O  
ATOM   1087  CB  LEU A  67     -26.680  12.335   5.957  1.00  1.46           C  
ATOM   1088  CG  LEU A  67     -27.233  11.117   5.255  1.00  1.46           C  
ATOM   1089  CD1 LEU A  67     -26.187  10.019   5.265  1.00  1.46           C  
ATOM   1090  CD2 LEU A  67     -28.498  10.648   5.980  1.00  1.46           C  
ATOM   1091  H   LEU A  67     -25.663  14.396   6.950  1.00  1.46           H  
ATOM   1092  HA  LEU A  67     -24.601  12.238   5.409  1.00  1.46           H  
ATOM   1093 1HB  LEU A  67     -26.483  12.063   6.993  1.00  1.46           H  
ATOM   1094 2HB  LEU A  67     -27.465  13.093   5.960  1.00  1.46           H  
ATOM   1095  HG  LEU A  67     -27.468  11.368   4.233  1.00  1.46           H  
ATOM   1096 1HD1 LEU A  67     -26.578   9.140   4.755  1.00  1.46           H  
ATOM   1097 2HD1 LEU A  67     -25.289  10.365   4.752  1.00  1.46           H  
ATOM   1098 3HD1 LEU A  67     -25.939   9.765   6.294  1.00  1.46           H  
ATOM   1099 1HD2 LEU A  67     -28.893   9.791   5.480  1.00  1.46           H  
ATOM   1100 2HD2 LEU A  67     -28.251  10.388   7.007  1.00  1.46           H  
ATOM   1101 3HD2 LEU A  67     -29.243  11.438   5.980  1.00  1.46           H  
ATOM   1102  N   VAL A  68     -26.324  14.520   3.733  1.00  1.38           N  
ATOM   1103  CA  VAL A  68     -26.585  15.036   2.399  1.00  1.38           C  
ATOM   1104  C   VAL A  68     -25.312  15.487   1.705  1.00  1.38           C  
ATOM   1105  O   VAL A  68     -25.111  15.223   0.514  1.00  1.38           O  
ATOM   1106  CB  VAL A  68     -27.521  16.241   2.420  1.00  1.38           C  
ATOM   1107  CG1 VAL A  68     -27.564  16.788   1.073  1.00  1.38           C  
ATOM   1108  CG2 VAL A  68     -28.891  15.843   2.784  1.00  1.38           C  
ATOM   1109  H   VAL A  68     -26.733  14.991   4.540  1.00  1.38           H  
ATOM   1110  HA  VAL A  68     -27.051  14.243   1.831  1.00  1.38           H  
ATOM   1111  HB  VAL A  68     -27.134  16.990   3.114  1.00  1.38           H  
ATOM   1112 1HG1 VAL A  68     -28.218  17.646   1.037  1.00  1.38           H  
ATOM   1113 2HG1 VAL A  68     -26.578  17.052   0.754  1.00  1.38           H  
ATOM   1114 3HG1 VAL A  68     -27.944  16.031   0.451  1.00  1.38           H  
ATOM   1115 1HG2 VAL A  68     -29.522  16.704   2.763  1.00  1.38           H  
ATOM   1116 2HG2 VAL A  68     -29.237  15.134   2.048  1.00  1.38           H  
ATOM   1117 3HG2 VAL A  68     -28.904  15.402   3.773  1.00  1.38           H  
ATOM   1118  N   GLY A  69     -24.468  16.184   2.463  1.00  1.31           N  
ATOM   1119  CA  GLY A  69     -23.204  16.715   2.000  1.00  1.31           C  
ATOM   1120  C   GLY A  69     -22.347  15.621   1.412  1.00  1.31           C  
ATOM   1121  O   GLY A  69     -21.877  15.738   0.272  1.00  1.31           O  
ATOM   1122  H   GLY A  69     -24.719  16.365   3.430  1.00  1.31           H  
ATOM   1123 1HA  GLY A  69     -23.390  17.462   1.252  1.00  1.31           H  
ATOM   1124 2HA  GLY A  69     -22.689  17.196   2.828  1.00  1.31           H  
ATOM   1125  N   ALA A  70     -22.165  14.541   2.175  1.00  1.25           N  
ATOM   1126  CA  ALA A  70     -21.368  13.425   1.700  1.00  1.25           C  
ATOM   1127  C   ALA A  70     -21.932  12.885   0.395  1.00  1.25           C  
ATOM   1128  O   ALA A  70     -21.191  12.631  -0.563  1.00  1.25           O  
ATOM   1129  CB  ALA A  70     -21.367  12.329   2.746  1.00  1.25           C  
ATOM   1130  H   ALA A  70     -22.574  14.502   3.112  1.00  1.25           H  
ATOM   1131  HA  ALA A  70     -20.360  13.775   1.521  1.00  1.25           H  
ATOM   1132 1HB  ALA A  70     -20.764  11.494   2.401  1.00  1.25           H  
ATOM   1133 2HB  ALA A  70     -20.955  12.723   3.675  1.00  1.25           H  
ATOM   1134 3HB  ALA A  70     -22.393  11.995   2.918  1.00  1.25           H  
ATOM   1135  N   GLY A  71     -23.253  12.801   0.325  1.00  1.19           N  
ATOM   1136  CA  GLY A  71     -23.914  12.321  -0.866  1.00  1.19           C  
ATOM   1137  C   GLY A  71     -23.559  13.179  -2.079  1.00  1.19           C  
ATOM   1138  O   GLY A  71     -23.153  12.658  -3.123  1.00  1.19           O  
ATOM   1139  H   GLY A  71     -23.822  13.037   1.142  1.00  1.19           H  
ATOM   1140 1HA  GLY A  71     -23.634  11.285  -1.046  1.00  1.19           H  
ATOM   1141 2HA  GLY A  71     -24.984  12.340  -0.695  1.00  1.19           H  
ATOM   1142  N   LEU A  72     -23.727  14.497  -1.960  1.00  1.15           N  
ATOM   1143  CA  LEU A  72     -23.467  15.362  -3.104  1.00  1.15           C  
ATOM   1144  C   LEU A  72     -22.011  15.353  -3.530  1.00  1.15           C  
ATOM   1145  O   LEU A  72     -21.722  15.474  -4.722  1.00  1.15           O  
ATOM   1146  CB  LEU A  72     -23.965  16.788  -2.869  1.00  1.15           C  
ATOM   1147  CG  LEU A  72     -25.483  16.931  -2.859  1.00  1.15           C  
ATOM   1148  CD1 LEU A  72     -25.861  18.303  -2.525  1.00  1.15           C  
ATOM   1149  CD2 LEU A  72     -26.038  16.557  -4.226  1.00  1.15           C  
ATOM   1150  H   LEU A  72     -24.057  14.880  -1.070  1.00  1.15           H  
ATOM   1151  HA  LEU A  72     -24.049  14.973  -3.936  1.00  1.15           H  
ATOM   1152 1HB  LEU A  72     -23.589  17.137  -1.903  1.00  1.15           H  
ATOM   1153 2HB  LEU A  72     -23.574  17.413  -3.645  1.00  1.15           H  
ATOM   1154  HG  LEU A  72     -25.883  16.294  -2.091  1.00  1.15           H  
ATOM   1155 1HD1 LEU A  72     -26.949  18.384  -2.490  1.00  1.15           H  
ATOM   1156 2HD1 LEU A  72     -25.449  18.518  -1.588  1.00  1.15           H  
ATOM   1157 3HD1 LEU A  72     -25.463  18.999  -3.266  1.00  1.15           H  
ATOM   1158 1HD2 LEU A  72     -27.127  16.651  -4.219  1.00  1.15           H  
ATOM   1159 2HD2 LEU A  72     -25.627  17.226  -4.981  1.00  1.15           H  
ATOM   1160 3HD2 LEU A  72     -25.759  15.539  -4.469  1.00  1.15           H  
ATOM   1161  N   GLY A  73     -21.079  15.209  -2.588  1.00  1.12           N  
ATOM   1162  CA  GLY A  73     -19.675  15.147  -2.982  1.00  1.12           C  
ATOM   1163  C   GLY A  73     -19.455  13.943  -3.910  1.00  1.12           C  
ATOM   1164  O   GLY A  73     -18.783  14.052  -4.947  1.00  1.12           O  
ATOM   1165  H   GLY A  73     -21.343  15.146  -1.601  1.00  1.12           H  
ATOM   1166 1HA  GLY A  73     -19.394  16.068  -3.491  1.00  1.12           H  
ATOM   1167 2HA  GLY A  73     -19.050  15.061  -2.098  1.00  1.12           H  
ATOM   1168  N   LEU A  74     -20.096  12.804  -3.580  1.00  1.09           N  
ATOM   1169  CA  LEU A  74     -19.972  11.600  -4.404  1.00  1.09           C  
ATOM   1170  C   LEU A  74     -20.575  11.805  -5.788  1.00  1.09           C  
ATOM   1171  O   LEU A  74     -20.001  11.370  -6.791  1.00  1.09           O  
ATOM   1172  CB  LEU A  74     -20.687  10.415  -3.738  1.00  1.09           C  
ATOM   1173  CG  LEU A  74     -20.061   9.915  -2.462  1.00  1.09           C  
ATOM   1174  CD1 LEU A  74     -20.942   8.863  -1.835  1.00  1.09           C  
ATOM   1175  CD2 LEU A  74     -18.698   9.372  -2.766  1.00  1.09           C  
ATOM   1176  H   LEU A  74     -20.641  12.768  -2.712  1.00  1.09           H  
ATOM   1177  HA  LEU A  74     -18.915  11.368  -4.515  1.00  1.09           H  
ATOM   1178 1HB  LEU A  74     -21.705  10.707  -3.508  1.00  1.09           H  
ATOM   1179 2HB  LEU A  74     -20.721   9.587  -4.444  1.00  1.09           H  
ATOM   1180  HG  LEU A  74     -19.983  10.738  -1.762  1.00  1.09           H  
ATOM   1181 1HD1 LEU A  74     -20.492   8.517  -0.907  1.00  1.09           H  
ATOM   1182 2HD1 LEU A  74     -21.921   9.294  -1.627  1.00  1.09           H  
ATOM   1183 3HD1 LEU A  74     -21.041   8.030  -2.526  1.00  1.09           H  
ATOM   1184 1HD2 LEU A  74     -18.232   9.024  -1.845  1.00  1.09           H  
ATOM   1185 2HD2 LEU A  74     -18.784   8.545  -3.465  1.00  1.09           H  
ATOM   1186 3HD2 LEU A  74     -18.091  10.167  -3.202  1.00  1.09           H  
ATOM   1187  N   VAL A  75     -21.717  12.499  -5.842  1.00  1.07           N  
ATOM   1188  CA  VAL A  75     -22.399  12.761  -7.108  1.00  1.07           C  
ATOM   1189  C   VAL A  75     -21.592  13.666  -8.008  1.00  1.07           C  
ATOM   1190  O   VAL A  75     -21.471  13.426  -9.212  1.00  1.07           O  
ATOM   1191  CB  VAL A  75     -23.747  13.449  -6.901  1.00  1.07           C  
ATOM   1192  CG1 VAL A  75     -24.281  13.851  -8.226  1.00  1.07           C  
ATOM   1193  CG2 VAL A  75     -24.698  12.540  -6.240  1.00  1.07           C  
ATOM   1194  H   VAL A  75     -22.135  12.815  -4.964  1.00  1.07           H  
ATOM   1195  HA  VAL A  75     -22.562  11.810  -7.613  1.00  1.07           H  
ATOM   1196  HB  VAL A  75     -23.608  14.346  -6.300  1.00  1.07           H  
ATOM   1197 1HG1 VAL A  75     -25.211  14.339  -8.091  1.00  1.07           H  
ATOM   1198 2HG1 VAL A  75     -23.584  14.530  -8.721  1.00  1.07           H  
ATOM   1199 3HG1 VAL A  75     -24.417  12.967  -8.824  1.00  1.07           H  
ATOM   1200 1HG2 VAL A  75     -25.647  13.057  -6.114  1.00  1.07           H  
ATOM   1201 2HG2 VAL A  75     -24.836  11.655  -6.858  1.00  1.07           H  
ATOM   1202 3HG2 VAL A  75     -24.310  12.250  -5.271  1.00  1.07           H  
ATOM   1203  N   GLY A  76     -21.043  14.723  -7.420  1.00  1.07           N  
ATOM   1204  CA  GLY A  76     -20.250  15.690  -8.150  1.00  1.07           C  
ATOM   1205  C   GLY A  76     -19.120  14.985  -8.878  1.00  1.07           C  
ATOM   1206  O   GLY A  76     -18.972  15.115 -10.101  1.00  1.07           O  
ATOM   1207  H   GLY A  76     -21.194  14.871  -6.421  1.00  1.07           H  
ATOM   1208 1HA  GLY A  76     -20.882  16.216  -8.855  1.00  1.07           H  
ATOM   1209 2HA  GLY A  76     -19.857  16.423  -7.452  1.00  1.07           H  
ATOM   1210  N   VAL A  77     -18.336  14.216  -8.122  1.00  1.08           N  
ATOM   1211  CA  VAL A  77     -17.218  13.485  -8.692  1.00  1.08           C  
ATOM   1212  C   VAL A  77     -17.688  12.435  -9.703  1.00  1.08           C  
ATOM   1213  O   VAL A  77     -17.090  12.311 -10.776  1.00  1.08           O  
ATOM   1214  CB  VAL A  77     -16.407  12.812  -7.589  1.00  1.08           C  
ATOM   1215  CG1 VAL A  77     -15.350  11.881  -8.194  1.00  1.08           C  
ATOM   1216  CG2 VAL A  77     -15.727  13.861  -6.716  1.00  1.08           C  
ATOM   1217  H   VAL A  77     -18.524  14.141  -7.116  1.00  1.08           H  
ATOM   1218  HA  VAL A  77     -16.574  14.199  -9.208  1.00  1.08           H  
ATOM   1219  HB  VAL A  77     -17.081  12.246  -6.989  1.00  1.08           H  
ATOM   1220 1HG1 VAL A  77     -14.793  11.401  -7.394  1.00  1.08           H  
ATOM   1221 2HG1 VAL A  77     -15.839  11.120  -8.804  1.00  1.08           H  
ATOM   1222 3HG1 VAL A  77     -14.668  12.460  -8.813  1.00  1.08           H  
ATOM   1223 1HG2 VAL A  77     -15.174  13.362  -5.923  1.00  1.08           H  
ATOM   1224 2HG2 VAL A  77     -15.043  14.455  -7.318  1.00  1.08           H  
ATOM   1225 3HG2 VAL A  77     -16.487  14.509  -6.279  1.00  1.08           H  
ATOM   1226  N   LEU A  78     -18.761  11.685  -9.387  1.00  1.11           N  
ATOM   1227  CA  LEU A  78     -19.263  10.684 -10.323  1.00  1.11           C  
ATOM   1228  C   LEU A  78     -19.573  11.307 -11.664  1.00  1.11           C  
ATOM   1229  O   LEU A  78     -19.069  10.851 -12.678  1.00  1.11           O  
ATOM   1230  CB  LEU A  78     -20.567  10.022  -9.810  1.00  1.11           C  
ATOM   1231  CG  LEU A  78     -21.279   9.014 -10.794  1.00  1.11           C  
ATOM   1232  CD1 LEU A  78     -20.372   7.831 -11.056  1.00  1.11           C  
ATOM   1233  CD2 LEU A  78     -22.646   8.558 -10.204  1.00  1.11           C  
ATOM   1234  H   LEU A  78     -19.229  11.795  -8.488  1.00  1.11           H  
ATOM   1235  HA  LEU A  78     -18.498   9.921 -10.457  1.00  1.11           H  
ATOM   1236 1HB  LEU A  78     -20.343   9.489  -8.885  1.00  1.11           H  
ATOM   1237 2HB  LEU A  78     -21.279  10.811  -9.573  1.00  1.11           H  
ATOM   1238  HG  LEU A  78     -21.463   9.517 -11.743  1.00  1.11           H  
ATOM   1239 1HD1 LEU A  78     -20.870   7.159 -11.740  1.00  1.11           H  
ATOM   1240 2HD1 LEU A  78     -19.436   8.177 -11.490  1.00  1.11           H  
ATOM   1241 3HD1 LEU A  78     -20.165   7.315 -10.137  1.00  1.11           H  
ATOM   1242 1HD2 LEU A  78     -23.136   7.878 -10.908  1.00  1.11           H  
ATOM   1243 2HD2 LEU A  78     -22.498   8.054  -9.258  1.00  1.11           H  
ATOM   1244 3HD2 LEU A  78     -23.280   9.426 -10.043  1.00  1.11           H  
ATOM   1245  N   PHE A  79     -20.364  12.369 -11.680  1.00  1.16           N  
ATOM   1246  CA  PHE A  79     -20.778  12.978 -12.935  1.00  1.16           C  
ATOM   1247  C   PHE A  79     -19.554  13.383 -13.765  1.00  1.16           C  
ATOM   1248  O   PHE A  79     -19.471  13.096 -14.966  1.00  1.16           O  
ATOM   1249  CB  PHE A  79     -21.659  14.184 -12.645  1.00  1.16           C  
ATOM   1250  CG  PHE A  79     -22.300  14.833 -13.829  1.00  1.16           C  
ATOM   1251  CD1 PHE A  79     -23.466  14.288 -14.357  1.00  1.16           C  
ATOM   1252  CD2 PHE A  79     -21.791  15.972 -14.401  1.00  1.16           C  
ATOM   1253  CE1 PHE A  79     -24.104  14.878 -15.423  1.00  1.16           C  
ATOM   1254  CE2 PHE A  79     -22.436  16.564 -15.466  1.00  1.16           C  
ATOM   1255  CZ  PHE A  79     -23.590  16.018 -15.974  1.00  1.16           C  
ATOM   1256  H   PHE A  79     -20.719  12.743 -10.800  1.00  1.16           H  
ATOM   1257  HA  PHE A  79     -21.357  12.246 -13.497  1.00  1.16           H  
ATOM   1258 1HB  PHE A  79     -22.448  13.889 -11.953  1.00  1.16           H  
ATOM   1259 2HB  PHE A  79     -21.063  14.935 -12.127  1.00  1.16           H  
ATOM   1260  HD1 PHE A  79     -23.880  13.383 -13.907  1.00  1.16           H  
ATOM   1261  HD2 PHE A  79     -20.880  16.411 -13.997  1.00  1.16           H  
ATOM   1262  HE1 PHE A  79     -25.020  14.440 -15.822  1.00  1.16           H  
ATOM   1263  HE2 PHE A  79     -22.037  17.467 -15.912  1.00  1.16           H  
ATOM   1264  HZ  PHE A  79     -24.091  16.492 -16.817  1.00  1.16           H  
ATOM   1265  N   GLN A  80     -18.576  14.031 -13.121  1.00  1.26           N  
ATOM   1266  CA  GLN A  80     -17.385  14.463 -13.841  1.00  1.26           C  
ATOM   1267  C   GLN A  80     -16.616  13.263 -14.421  1.00  1.26           C  
ATOM   1268  O   GLN A  80     -16.102  13.319 -15.550  1.00  1.26           O  
ATOM   1269  CB  GLN A  80     -16.468  15.236 -12.891  1.00  1.26           C  
ATOM   1270  CG  GLN A  80     -17.005  16.584 -12.446  1.00  1.26           C  
ATOM   1271  CD  GLN A  80     -16.095  17.266 -11.436  1.00  1.26           C  
ATOM   1272  OE1 GLN A  80     -15.241  16.620 -10.808  1.00  1.26           O  
ATOM   1273  NE2 GLN A  80     -16.258  18.571 -11.269  1.00  1.26           N  
ATOM   1274  H   GLN A  80     -18.670  14.241 -12.122  1.00  1.26           H  
ATOM   1275  HA  GLN A  80     -17.690  15.108 -14.663  1.00  1.26           H  
ATOM   1276 1HB  GLN A  80     -16.297  14.633 -11.994  1.00  1.26           H  
ATOM   1277 2HB  GLN A  80     -15.511  15.394 -13.375  1.00  1.26           H  
ATOM   1278 1HG  GLN A  80     -17.097  17.228 -13.305  1.00  1.26           H  
ATOM   1279 2HG  GLN A  80     -17.969  16.426 -11.990  1.00  1.26           H  
ATOM   1280 1HE2 GLN A  80     -15.690  19.073 -10.613  1.00  1.26           H  
ATOM   1281 2HE2 GLN A  80     -16.944  19.064 -11.792  1.00  1.26           H  
ATOM   1282  N   GLN A  81     -16.550  12.157 -13.653  1.00  1.42           N  
ATOM   1283  CA  GLN A  81     -15.870  10.937 -14.102  1.00  1.42           C  
ATOM   1284  C   GLN A  81     -16.592  10.267 -15.258  1.00  1.42           C  
ATOM   1285  O   GLN A  81     -15.971   9.884 -16.247  1.00  1.42           O  
ATOM   1286  CB  GLN A  81     -15.792   9.919 -12.955  1.00  1.42           C  
ATOM   1287  CG  GLN A  81     -15.069   8.597 -13.276  1.00  1.42           C  
ATOM   1288  CD  GLN A  81     -13.579   8.743 -13.581  1.00  1.42           C  
ATOM   1289  OE1 GLN A  81     -12.808   9.284 -12.779  1.00  1.42           O  
ATOM   1290  NE2 GLN A  81     -13.163   8.240 -14.739  1.00  1.42           N  
ATOM   1291  H   GLN A  81     -16.973  12.165 -12.721  1.00  1.42           H  
ATOM   1292  HA  GLN A  81     -14.866  11.200 -14.428  1.00  1.42           H  
ATOM   1293 1HB  GLN A  81     -15.294  10.379 -12.102  1.00  1.42           H  
ATOM   1294 2HB  GLN A  81     -16.800   9.668 -12.631  1.00  1.42           H  
ATOM   1295 1HG  GLN A  81     -15.190   7.929 -12.434  1.00  1.42           H  
ATOM   1296 2HG  GLN A  81     -15.546   8.157 -14.154  1.00  1.42           H  
ATOM   1297 1HE2 GLN A  81     -12.197   8.295 -14.995  1.00  1.42           H  
ATOM   1298 2HE2 GLN A  81     -13.819   7.802 -15.356  1.00  1.42           H  
ATOM   1299  N   VAL A  82     -17.914  10.224 -15.175  1.00  1.67           N  
ATOM   1300  CA  VAL A  82     -18.765   9.565 -16.157  1.00  1.67           C  
ATOM   1301  C   VAL A  82     -18.607  10.189 -17.519  1.00  1.67           C  
ATOM   1302  O   VAL A  82     -18.527   9.499 -18.538  1.00  1.67           O  
ATOM   1303  CB  VAL A  82     -20.221   9.664 -15.707  1.00  1.67           C  
ATOM   1304  CG1 VAL A  82     -21.125   9.218 -16.732  1.00  1.67           C  
ATOM   1305  CG2 VAL A  82     -20.440   8.803 -14.571  1.00  1.67           C  
ATOM   1306  H   VAL A  82     -18.355  10.616 -14.344  1.00  1.67           H  
ATOM   1307  HA  VAL A  82     -18.479   8.517 -16.212  1.00  1.67           H  
ATOM   1308  HB  VAL A  82     -20.437  10.701 -15.448  1.00  1.67           H  
ATOM   1309 1HG1 VAL A  82     -22.117   9.288 -16.339  1.00  1.67           H  
ATOM   1310 2HG1 VAL A  82     -21.017   9.844 -17.617  1.00  1.67           H  
ATOM   1311 3HG1 VAL A  82     -20.899   8.184 -16.964  1.00  1.67           H  
ATOM   1312 1HG2 VAL A  82     -21.467   8.923 -14.264  1.00  1.67           H  
ATOM   1313 2HG2 VAL A  82     -20.253   7.793 -14.872  1.00  1.67           H  
ATOM   1314 3HG2 VAL A  82     -19.801   9.046 -13.777  1.00  1.67           H  
ATOM   1315  N   LEU A  83     -18.553  11.507 -17.535  1.00  2.03           N  
ATOM   1316  CA  LEU A  83     -18.386  12.230 -18.770  1.00  2.03           C  
ATOM   1317  C   LEU A  83     -16.936  12.413 -19.179  1.00  2.03           C  
ATOM   1318  O   LEU A  83     -16.671  12.950 -20.253  1.00  2.03           O  
ATOM   1319  CB  LEU A  83     -19.001  13.611 -18.620  1.00  2.03           C  
ATOM   1320  CG  LEU A  83     -20.459  13.617 -18.378  1.00  2.03           C  
ATOM   1321  CD1 LEU A  83     -20.919  15.019 -18.187  1.00  2.03           C  
ATOM   1322  CD2 LEU A  83     -21.130  12.955 -19.532  1.00  2.03           C  
ATOM   1323  H   LEU A  83     -18.655  12.022 -16.656  1.00  2.03           H  
ATOM   1324  HA  LEU A  83     -18.900  11.684 -19.558  1.00  2.03           H  
ATOM   1325 1HB  LEU A  83     -18.526  14.101 -17.763  1.00  2.03           H  
ATOM   1326 2HB  LEU A  83     -18.792  14.185 -19.504  1.00  2.03           H  
ATOM   1327  HG  LEU A  83     -20.679  13.066 -17.459  1.00  2.03           H  
ATOM   1328 1HD1 LEU A  83     -21.981  15.015 -18.003  1.00  2.03           H  
ATOM   1329 2HD1 LEU A  83     -20.400  15.444 -17.336  1.00  2.03           H  
ATOM   1330 3HD1 LEU A  83     -20.706  15.606 -19.076  1.00  2.03           H  
ATOM   1331 1HD2 LEU A  83     -22.184  12.935 -19.367  1.00  2.03           H  
ATOM   1332 2HD2 LEU A  83     -20.910  13.510 -20.441  1.00  2.03           H  
ATOM   1333 3HD2 LEU A  83     -20.756  11.941 -19.610  1.00  2.03           H  
ATOM   1334  N   ARG A  84     -15.990  12.035 -18.313  1.00  2.46           N  
ATOM   1335  CA  ARG A  84     -14.576  12.287 -18.555  1.00  2.46           C  
ATOM   1336  C   ARG A  84     -14.415  13.744 -18.972  1.00  2.46           C  
ATOM   1337  O   ARG A  84     -13.769  14.029 -19.985  1.00  2.46           O  
ATOM   1338  CB  ARG A  84     -14.060  11.383 -19.668  1.00  2.46           C  
ATOM   1339  CG  ARG A  84     -14.216   9.905 -19.385  1.00  2.46           C  
ATOM   1340  CD  ARG A  84     -13.630   9.044 -20.448  1.00  2.46           C  
ATOM   1341  NE  ARG A  84     -14.254   9.213 -21.755  1.00  2.46           N  
ATOM   1342  CZ  ARG A  84     -15.403   8.614 -22.134  1.00  2.46           C  
ATOM   1343  NH1 ARG A  84     -16.048   7.846 -21.286  1.00  2.46           N  
ATOM   1344  NH2 ARG A  84     -15.871   8.801 -23.362  1.00  2.46           N  
ATOM   1345  H   ARG A  84     -16.237  11.528 -17.469  1.00  2.46           H  
ATOM   1346  HA  ARG A  84     -14.022  12.104 -17.634  1.00  2.46           H  
ATOM   1347 1HB  ARG A  84     -14.573  11.603 -20.600  1.00  2.46           H  
ATOM   1348 2HB  ARG A  84     -13.001  11.576 -19.824  1.00  2.46           H  
ATOM   1349 1HG  ARG A  84     -13.725   9.669 -18.441  1.00  2.46           H  
ATOM   1350 2HG  ARG A  84     -15.281   9.667 -19.295  1.00  2.46           H  
ATOM   1351 1HD  ARG A  84     -12.561   9.237 -20.547  1.00  2.46           H  
ATOM   1352 2HD  ARG A  84     -13.781   8.023 -20.155  1.00  2.46           H  
ATOM   1353  HE  ARG A  84     -13.778   9.792 -22.432  1.00  2.46           H  
ATOM   1354 1HH1 ARG A  84     -15.687   7.713 -20.349  1.00  2.46           H  
ATOM   1355 2HH1 ARG A  84     -16.905   7.396 -21.560  1.00  2.46           H  
ATOM   1356 1HH2 ARG A  84     -15.362   9.389 -24.012  1.00  2.46           H  
ATOM   1357 2HH2 ARG A  84     -16.725   8.356 -23.654  1.00  2.46           H  
ATOM   1358  N   ASN A  85     -15.015  14.675 -18.211  1.00  2.92           N  
ATOM   1359  CA  ASN A  85     -15.056  16.037 -18.736  1.00  2.92           C  
ATOM   1360  C   ASN A  85     -14.850  17.250 -17.820  1.00  2.92           C  
ATOM   1361  O   ASN A  85     -15.646  17.507 -16.910  1.00  2.92           O  
ATOM   1362  CB  ASN A  85     -16.384  16.181 -19.460  1.00  2.92           C  
ATOM   1363  CG  ASN A  85     -16.622  17.496 -20.108  1.00  2.92           C  
ATOM   1364  OD1 ASN A  85     -17.285  18.359 -19.536  1.00  2.92           O  
ATOM   1365  ND2 ASN A  85     -16.085  17.680 -21.288  1.00  2.92           N  
ATOM   1366  H   ASN A  85     -15.481  14.397 -17.342  1.00  2.92           H  
ATOM   1367  HA  ASN A  85     -14.316  16.078 -19.517  1.00  2.92           H  
ATOM   1368 1HB  ASN A  85     -16.442  15.424 -20.220  1.00  2.92           H  
ATOM   1369 2HB  ASN A  85     -17.190  15.997 -18.760  1.00  2.92           H  
ATOM   1370 1HD2 ASN A  85     -16.203  18.555 -21.757  1.00  2.92           H  
ATOM   1371 2HD2 ASN A  85     -15.546  16.950 -21.708  1.00  2.92           H  
ATOM   1372  N   PRO A  86     -13.759  18.016 -18.025  1.00  3.30           N  
ATOM   1373  CA  PRO A  86     -13.536  19.295 -17.404  1.00  3.30           C  
ATOM   1374  C   PRO A  86     -14.715  20.104 -17.885  1.00  3.30           C  
ATOM   1375  O   PRO A  86     -15.112  19.930 -19.032  1.00  3.30           O  
ATOM   1376  CB  PRO A  86     -12.202  19.764 -17.993  1.00  3.30           C  
ATOM   1377  CG  PRO A  86     -11.505  18.482 -18.408  1.00  3.30           C  
ATOM   1378  CD  PRO A  86     -12.631  17.560 -18.867  1.00  3.30           C  
ATOM   1379  HA  PRO A  86     -13.518  19.200 -16.309  1.00  3.30           H  
ATOM   1380 1HB  PRO A  86     -12.387  20.452 -18.834  1.00  3.30           H  
ATOM   1381 2HB  PRO A  86     -11.637  20.330 -17.238  1.00  3.30           H  
ATOM   1382 1HG  PRO A  86     -10.774  18.691 -19.207  1.00  3.30           H  
ATOM   1383 2HG  PRO A  86     -10.937  18.069 -17.561  1.00  3.30           H  
ATOM   1384 1HD  PRO A  86     -12.844  17.725 -19.935  1.00  3.30           H  
ATOM   1385 2HD  PRO A  86     -12.354  16.515 -18.640  1.00  3.30           H  
ATOM   1386  N   LEU A  87     -15.223  21.012 -17.072  1.00  3.52           N  
ATOM   1387  CA  LEU A  87     -16.389  21.847 -17.400  1.00  3.52           C  
ATOM   1388  C   LEU A  87     -17.715  21.061 -17.403  1.00  3.52           C  
ATOM   1389  O   LEU A  87     -18.745  21.602 -17.803  1.00  3.52           O  
ATOM   1390  CB  LEU A  87     -16.249  22.496 -18.803  1.00  3.52           C  
ATOM   1391  CG  LEU A  87     -14.943  23.277 -19.102  1.00  3.52           C  
ATOM   1392  CD1 LEU A  87     -14.966  23.793 -20.531  1.00  3.52           C  
ATOM   1393  CD2 LEU A  87     -14.828  24.392 -18.158  1.00  3.52           C  
ATOM   1394  H   LEU A  87     -14.813  21.118 -16.155  1.00  3.52           H  
ATOM   1395  HA  LEU A  87     -16.465  22.637 -16.652  1.00  3.52           H  
ATOM   1396 1HB  LEU A  87     -16.421  21.762 -19.585  1.00  3.52           H  
ATOM   1397 2HB  LEU A  87     -17.053  23.228 -18.884  1.00  3.52           H  
ATOM   1398  HG  LEU A  87     -14.086  22.620 -18.999  1.00  3.52           H  
ATOM   1399 1HD1 LEU A  87     -14.045  24.337 -20.736  1.00  3.52           H  
ATOM   1400 2HD1 LEU A  87     -15.049  22.951 -21.219  1.00  3.52           H  
ATOM   1401 3HD1 LEU A  87     -15.816  24.458 -20.670  1.00  3.52           H  
ATOM   1402 1HD2 LEU A  87     -13.911  24.946 -18.362  1.00  3.52           H  
ATOM   1403 2HD2 LEU A  87     -15.686  25.058 -18.270  1.00  3.52           H  
ATOM   1404 3HD2 LEU A  87     -14.804  23.999 -17.141  1.00  3.52           H  
ATOM   1405  N   ALA A  88     -17.731  19.835 -16.849  1.00  3.57           N  
ATOM   1406  CA  ALA A  88     -18.982  19.077 -16.711  1.00  3.57           C  
ATOM   1407  C   ALA A  88     -20.012  19.826 -15.878  1.00  3.57           C  
ATOM   1408  O   ALA A  88     -21.213  19.704 -16.101  1.00  3.57           O  
ATOM   1409  CB  ALA A  88     -18.729  17.737 -16.057  1.00  3.57           C  
ATOM   1410  H   ALA A  88     -16.859  19.373 -16.589  1.00  3.57           H  
ATOM   1411  HA  ALA A  88     -19.391  18.918 -17.702  1.00  3.57           H  
ATOM   1412 1HB  ALA A  88     -19.648  17.193 -15.984  1.00  3.57           H  
ATOM   1413 2HB  ALA A  88     -18.027  17.168 -16.653  1.00  3.57           H  
ATOM   1414 3HB  ALA A  88     -18.328  17.894 -15.073  1.00  3.57           H  
ATOM   1415  N   GLU A  89     -19.530  20.572 -14.885  1.00  3.47           N  
ATOM   1416  CA  GLU A  89     -20.370  21.335 -13.965  1.00  3.47           C  
ATOM   1417  C   GLU A  89     -21.618  20.564 -13.490  1.00  3.47           C  
ATOM   1418  O   GLU A  89     -22.738  20.946 -13.836  1.00  3.47           O  
ATOM   1419  CB  GLU A  89     -20.794  22.667 -14.596  1.00  3.47           C  
ATOM   1420  CG  GLU A  89     -19.622  23.634 -14.950  1.00  3.47           C  
ATOM   1421  CD  GLU A  89     -18.877  24.235 -13.756  1.00  3.47           C  
ATOM   1422  OE1 GLU A  89     -19.494  24.576 -12.783  1.00  3.47           O  
ATOM   1423  OE2 GLU A  89     -17.675  24.359 -13.841  1.00  3.47           O  
ATOM   1424  H   GLU A  89     -18.528  20.622 -14.784  1.00  3.47           H  
ATOM   1425  HA  GLU A  89     -19.762  21.587 -13.101  1.00  3.47           H  
ATOM   1426 1HB  GLU A  89     -21.358  22.473 -15.512  1.00  3.47           H  
ATOM   1427 2HB  GLU A  89     -21.459  23.191 -13.910  1.00  3.47           H  
ATOM   1428 1HG  GLU A  89     -18.905  23.090 -15.556  1.00  3.47           H  
ATOM   1429 2HG  GLU A  89     -20.018  24.444 -15.560  1.00  3.47           H  
ATOM   1430  N   PRO A  90     -21.467  19.552 -12.607  1.00  3.28           N  
ATOM   1431  CA  PRO A  90     -22.500  18.663 -12.061  1.00  3.28           C  
ATOM   1432  C   PRO A  90     -23.824  19.289 -11.641  1.00  3.28           C  
ATOM   1433  O   PRO A  90     -24.819  18.579 -11.504  1.00  3.28           O  
ATOM   1434  CB  PRO A  90     -21.793  18.069 -10.850  1.00  3.28           C  
ATOM   1435  CG  PRO A  90     -20.345  18.049 -11.234  1.00  3.28           C  
ATOM   1436  CD  PRO A  90     -20.119  19.267 -12.067  1.00  3.28           C  
ATOM   1437  HA  PRO A  90     -22.705  17.883 -12.797  1.00  3.28           H  
ATOM   1438 1HB  PRO A  90     -21.994  18.686  -9.957  1.00  3.28           H  
ATOM   1439 2HB  PRO A  90     -22.198  17.064 -10.647  1.00  3.28           H  
ATOM   1440 1HG  PRO A  90     -19.708  18.025 -10.334  1.00  3.28           H  
ATOM   1441 2HG  PRO A  90     -20.140  17.121 -11.777  1.00  3.28           H  
ATOM   1442 1HD  PRO A  90     -19.744  20.074 -11.451  1.00  3.28           H  
ATOM   1443 2HD  PRO A  90     -19.423  18.989 -12.856  1.00  3.28           H  
ATOM   1444  N   THR A  91     -23.848  20.592 -11.391  1.00  3.04           N  
ATOM   1445  CA  THR A  91     -25.076  21.250 -10.973  1.00  3.04           C  
ATOM   1446  C   THR A  91     -25.727  21.966 -12.157  1.00  3.04           C  
ATOM   1447  O   THR A  91     -26.555  22.862 -11.969  1.00  3.04           O  
ATOM   1448  CB  THR A  91     -24.856  22.228  -9.815  1.00  3.04           C  
ATOM   1449  OG1 THR A  91     -23.929  23.232 -10.197  1.00  3.04           O  
ATOM   1450  CG2 THR A  91     -24.315  21.468  -8.602  1.00  3.04           C  
ATOM   1451  H   THR A  91     -23.016  21.147 -11.524  1.00  3.04           H  
ATOM   1452  HA  THR A  91     -25.777  20.492 -10.625  1.00  3.04           H  
ATOM   1453  HB  THR A  91     -25.802  22.698  -9.556  1.00  3.04           H  
ATOM   1454  HG1 THR A  91     -24.252  23.685 -10.980  1.00  3.04           H  
ATOM   1455 1HG2 THR A  91     -24.172  22.158  -7.771  1.00  3.04           H  
ATOM   1456 2HG2 THR A  91     -25.030  20.700  -8.310  1.00  3.04           H  
ATOM   1457 3HG2 THR A  91     -23.366  20.997  -8.858  1.00  3.04           H  
ATOM   1458  N   THR A  92     -25.366  21.542 -13.379  1.00  2.79           N  
ATOM   1459  CA  THR A  92     -25.943  22.076 -14.609  1.00  2.79           C  
ATOM   1460  C   THR A  92     -27.428  22.237 -14.392  1.00  2.79           C  
ATOM   1461  O   THR A  92     -28.120  21.320 -13.924  1.00  2.79           O  
ATOM   1462  CB  THR A  92     -25.692  21.157 -15.834  1.00  2.79           C  
ATOM   1463  OG1 THR A  92     -24.289  20.996 -16.039  1.00  2.79           O  
ATOM   1464  CG2 THR A  92     -26.317  21.750 -17.136  1.00  2.79           C  
ATOM   1465  H   THR A  92     -24.625  20.849 -13.451  1.00  2.79           H  
ATOM   1466  HA  THR A  92     -25.510  23.056 -14.811  1.00  2.79           H  
ATOM   1467  HB  THR A  92     -26.132  20.181 -15.635  1.00  2.79           H  
ATOM   1468  HG1 THR A  92     -23.838  20.803 -15.186  1.00  2.79           H  
ATOM   1469 1HG2 THR A  92     -26.123  21.080 -17.976  1.00  2.79           H  
ATOM   1470 2HG2 THR A  92     -27.386  21.868 -17.024  1.00  2.79           H  
ATOM   1471 3HG2 THR A  92     -25.867  22.716 -17.340  1.00  2.79           H  
ATOM   1472  N   LEU A  93     -27.908  23.397 -14.801  1.00  2.52           N  
ATOM   1473  CA  LEU A  93     -29.254  23.857 -14.556  1.00  2.52           C  
ATOM   1474  C   LEU A  93     -30.373  22.921 -14.948  1.00  2.52           C  
ATOM   1475  O   LEU A  93     -31.454  23.032 -14.385  1.00  2.52           O  
ATOM   1476  CB  LEU A  93     -29.446  25.169 -15.306  1.00  2.52           C  
ATOM   1477  CG  LEU A  93     -28.629  26.338 -14.790  1.00  2.52           C  
ATOM   1478  CD1 LEU A  93     -28.799  27.515 -15.734  1.00  2.52           C  
ATOM   1479  CD2 LEU A  93     -29.091  26.681 -13.380  1.00  2.52           C  
ATOM   1480  H   LEU A  93     -27.262  24.042 -15.233  1.00  2.52           H  
ATOM   1481  HA  LEU A  93     -29.336  24.050 -13.487  1.00  2.52           H  
ATOM   1482 1HB  LEU A  93     -29.196  25.015 -16.356  1.00  2.52           H  
ATOM   1483 2HB  LEU A  93     -30.499  25.450 -15.247  1.00  2.52           H  
ATOM   1484  HG  LEU A  93     -27.573  26.068 -14.768  1.00  2.52           H  
ATOM   1485 1HD1 LEU A  93     -28.210  28.359 -15.376  1.00  2.52           H  
ATOM   1486 2HD1 LEU A  93     -28.458  27.231 -16.731  1.00  2.52           H  
ATOM   1487 3HD1 LEU A  93     -29.851  27.797 -15.778  1.00  2.52           H  
ATOM   1488 1HD2 LEU A  93     -28.506  27.519 -13.000  1.00  2.52           H  
ATOM   1489 2HD2 LEU A  93     -30.146  26.953 -13.400  1.00  2.52           H  
ATOM   1490 3HD2 LEU A  93     -28.949  25.816 -12.730  1.00  2.52           H  
ATOM   1491  N   GLY A  94     -30.168  22.010 -15.883  1.00  2.23           N  
ATOM   1492  CA  GLY A  94     -31.261  21.118 -16.252  1.00  2.23           C  
ATOM   1493  C   GLY A  94     -31.768  20.292 -15.065  1.00  2.23           C  
ATOM   1494  O   GLY A  94     -32.975  20.079 -14.917  1.00  2.23           O  
ATOM   1495  H   GLY A  94     -29.263  21.929 -16.317  1.00  2.23           H  
ATOM   1496 1HA  GLY A  94     -32.090  21.695 -16.649  1.00  2.23           H  
ATOM   1497 2HA  GLY A  94     -30.927  20.454 -17.050  1.00  2.23           H  
ATOM   1498  N   VAL A  95     -30.871  19.885 -14.164  1.00  1.97           N  
ATOM   1499  CA  VAL A  95     -31.313  19.058 -13.045  1.00  1.97           C  
ATOM   1500  C   VAL A  95     -32.071  19.897 -12.043  1.00  1.97           C  
ATOM   1501  O   VAL A  95     -33.156  19.515 -11.586  1.00  1.97           O  
ATOM   1502  CB  VAL A  95     -30.118  18.370 -12.367  1.00  1.97           C  
ATOM   1503  CG1 VAL A  95     -30.569  17.628 -11.102  1.00  1.97           C  
ATOM   1504  CG2 VAL A  95     -29.509  17.409 -13.347  1.00  1.97           C  
ATOM   1505  H   VAL A  95     -29.891  20.158 -14.255  1.00  1.97           H  
ATOM   1506  HA  VAL A  95     -31.980  18.284 -13.428  1.00  1.97           H  
ATOM   1507  HB  VAL A  95     -29.380  19.123 -12.074  1.00  1.97           H  
ATOM   1508 1HG1 VAL A  95     -29.710  17.143 -10.637  1.00  1.97           H  
ATOM   1509 2HG1 VAL A  95     -31.013  18.334 -10.399  1.00  1.97           H  
ATOM   1510 3HG1 VAL A  95     -31.293  16.885 -11.368  1.00  1.97           H  
ATOM   1511 1HG2 VAL A  95     -28.652  16.916 -12.887  1.00  1.97           H  
ATOM   1512 2HG2 VAL A  95     -30.257  16.671 -13.630  1.00  1.97           H  
ATOM   1513 3HG2 VAL A  95     -29.182  17.956 -14.231  1.00  1.97           H  
ATOM   1514  N   ALA A  96     -31.499  21.054 -11.714  1.00  1.75           N  
ATOM   1515  CA  ALA A  96     -32.122  21.974 -10.783  1.00  1.75           C  
ATOM   1516  C   ALA A  96     -33.460  22.449 -11.318  1.00  1.75           C  
ATOM   1517  O   ALA A  96     -34.439  22.508 -10.580  1.00  1.75           O  
ATOM   1518  CB  ALA A  96     -31.213  23.167 -10.547  1.00  1.75           C  
ATOM   1519  H   ALA A  96     -30.613  21.296 -12.137  1.00  1.75           H  
ATOM   1520  HA  ALA A  96     -32.294  21.450  -9.844  1.00  1.75           H  
ATOM   1521 1HB  ALA A  96     -31.681  23.847  -9.836  1.00  1.75           H  
ATOM   1522 2HB  ALA A  96     -30.258  22.822 -10.150  1.00  1.75           H  
ATOM   1523 3HB  ALA A  96     -31.046  23.686 -11.492  1.00  1.75           H  
ATOM   1524  N   THR A  97     -33.514  22.720 -12.622  1.00  1.59           N  
ATOM   1525  CA  THR A  97     -34.716  23.212 -13.266  1.00  1.59           C  
ATOM   1526  C   THR A  97     -35.805  22.171 -13.175  1.00  1.59           C  
ATOM   1527  O   THR A  97     -36.949  22.479 -12.837  1.00  1.59           O  
ATOM   1528  CB  THR A  97     -34.473  23.531 -14.747  1.00  1.59           C  
ATOM   1529  OG1 THR A  97     -33.469  24.537 -14.885  1.00  1.59           O  
ATOM   1530  CG2 THR A  97     -35.738  24.028 -15.358  1.00  1.59           C  
ATOM   1531  H   THR A  97     -32.681  22.632 -13.186  1.00  1.59           H  
ATOM   1532  HA  THR A  97     -35.048  24.115 -12.752  1.00  1.59           H  
ATOM   1533  HB  THR A  97     -34.144  22.629 -15.267  1.00  1.59           H  
ATOM   1534  HG1 THR A  97     -32.663  24.232 -14.423  1.00  1.59           H  
ATOM   1535 1HG2 THR A  97     -35.558  24.253 -16.401  1.00  1.59           H  
ATOM   1536 2HG2 THR A  97     -36.506  23.265 -15.267  1.00  1.59           H  
ATOM   1537 3HG2 THR A  97     -36.060  24.928 -14.843  1.00  1.59           H  
ATOM   1538  N   GLY A  98     -35.446  20.920 -13.456  1.00  1.48           N  
ATOM   1539  CA  GLY A  98     -36.385  19.823 -13.372  1.00  1.48           C  
ATOM   1540  C   GLY A  98     -36.978  19.776 -11.976  1.00  1.48           C  
ATOM   1541  O   GLY A  98     -38.204  19.752 -11.814  1.00  1.48           O  
ATOM   1542  H   GLY A  98     -34.492  20.714 -13.756  1.00  1.48           H  
ATOM   1543 1HA  GLY A  98     -37.173  19.948 -14.114  1.00  1.48           H  
ATOM   1544 2HA  GLY A  98     -35.869  18.890 -13.592  1.00  1.48           H  
ATOM   1545  N   ALA A  99     -36.109  19.764 -10.960  1.00  1.41           N  
ATOM   1546  CA  ALA A  99     -36.569  19.707  -9.584  1.00  1.41           C  
ATOM   1547  C   ALA A  99     -37.451  20.901  -9.209  1.00  1.41           C  
ATOM   1548  O   ALA A  99     -38.511  20.730  -8.597  1.00  1.41           O  
ATOM   1549  CB  ALA A  99     -35.366  19.658  -8.663  1.00  1.41           C  
ATOM   1550  H   ALA A  99     -35.105  19.786 -11.155  1.00  1.41           H  
ATOM   1551  HA  ALA A  99     -37.156  18.807  -9.470  1.00  1.41           H  
ATOM   1552 1HB  ALA A  99     -35.694  19.585  -7.633  1.00  1.41           H  
ATOM   1553 2HB  ALA A  99     -34.756  18.790  -8.915  1.00  1.41           H  
ATOM   1554 3HB  ALA A  99     -34.779  20.564  -8.793  1.00  1.41           H  
ATOM   1555  N   GLN A 100     -37.058  22.103  -9.634  1.00  1.36           N  
ATOM   1556  CA  GLN A 100     -37.813  23.308  -9.316  1.00  1.36           C  
ATOM   1557  C   GLN A 100     -39.179  23.277  -9.962  1.00  1.36           C  
ATOM   1558  O   GLN A 100     -40.175  23.645  -9.336  1.00  1.36           O  
ATOM   1559  CB  GLN A 100     -37.035  24.544  -9.774  1.00  1.36           C  
ATOM   1560  CG  GLN A 100     -35.781  24.826  -8.940  1.00  1.36           C  
ATOM   1561  CD  GLN A 100     -34.893  25.894  -9.551  1.00  1.36           C  
ATOM   1562  OE1 GLN A 100     -35.040  26.266 -10.721  1.00  1.36           O  
ATOM   1563  NE2 GLN A 100     -33.952  26.394  -8.758  1.00  1.36           N  
ATOM   1564  H   GLN A 100     -36.186  22.193 -10.152  1.00  1.36           H  
ATOM   1565  HA  GLN A 100     -37.949  23.357  -8.238  1.00  1.36           H  
ATOM   1566 1HB  GLN A 100     -36.721  24.403 -10.809  1.00  1.36           H  
ATOM   1567 2HB  GLN A 100     -37.683  25.419  -9.743  1.00  1.36           H  
ATOM   1568 1HG  GLN A 100     -36.104  25.187  -7.965  1.00  1.36           H  
ATOM   1569 2HG  GLN A 100     -35.209  23.918  -8.813  1.00  1.36           H  
ATOM   1570 1HE2 GLN A 100     -33.332  27.098  -9.099  1.00  1.36           H  
ATOM   1571 2HE2 GLN A 100     -33.865  26.063  -7.818  1.00  1.36           H  
ATOM   1572  N   LEU A 101     -39.239  22.789 -11.197  1.00  1.33           N  
ATOM   1573  CA  LEU A 101     -40.495  22.720 -11.906  1.00  1.33           C  
ATOM   1574  C   LEU A 101     -41.424  21.734 -11.215  1.00  1.33           C  
ATOM   1575  O   LEU A 101     -42.593  22.043 -10.987  1.00  1.33           O  
ATOM   1576  CB  LEU A 101     -40.269  22.344 -13.376  1.00  1.33           C  
ATOM   1577  CG  LEU A 101     -41.535  22.260 -14.215  1.00  1.33           C  
ATOM   1578  CD1 LEU A 101     -42.223  23.590 -14.168  1.00  1.33           C  
ATOM   1579  CD2 LEU A 101     -41.176  21.917 -15.663  1.00  1.33           C  
ATOM   1580  H   LEU A 101     -38.385  22.495 -11.671  1.00  1.33           H  
ATOM   1581  HA  LEU A 101     -40.959  23.704 -11.880  1.00  1.33           H  
ATOM   1582 1HB  LEU A 101     -39.616  23.093 -13.827  1.00  1.33           H  
ATOM   1583 2HB  LEU A 101     -39.758  21.380 -13.416  1.00  1.33           H  
ATOM   1584  HG  LEU A 101     -42.201  21.501 -13.800  1.00  1.33           H  
ATOM   1585 1HD1 LEU A 101     -43.128  23.539 -14.750  1.00  1.33           H  
ATOM   1586 2HD1 LEU A 101     -42.467  23.846 -13.137  1.00  1.33           H  
ATOM   1587 3HD1 LEU A 101     -41.560  24.331 -14.583  1.00  1.33           H  
ATOM   1588 1HD2 LEU A 101     -42.084  21.869 -16.265  1.00  1.33           H  
ATOM   1589 2HD2 LEU A 101     -40.518  22.691 -16.060  1.00  1.33           H  
ATOM   1590 3HD2 LEU A 101     -40.666  20.954 -15.693  1.00  1.33           H  
ATOM   1591  N   GLY A 102     -40.906  20.559 -10.835  1.00  1.32           N  
ATOM   1592  CA  GLY A 102     -41.734  19.561 -10.165  1.00  1.32           C  
ATOM   1593  C   GLY A 102     -42.351  20.121  -8.880  1.00  1.32           C  
ATOM   1594  O   GLY A 102     -43.541  19.898  -8.607  1.00  1.32           O  
ATOM   1595  H   GLY A 102     -39.927  20.348 -11.037  1.00  1.32           H  
ATOM   1596 1HA  GLY A 102     -42.519  19.224 -10.840  1.00  1.32           H  
ATOM   1597 2HA  GLY A 102     -41.119  18.692  -9.924  1.00  1.32           H  
ATOM   1598  N   ILE A 103     -41.566  20.902  -8.128  1.00  1.33           N  
ATOM   1599  CA  ILE A 103     -42.032  21.514  -6.887  1.00  1.33           C  
ATOM   1600  C   ILE A 103     -43.089  22.580  -7.148  1.00  1.33           C  
ATOM   1601  O   ILE A 103     -44.134  22.608  -6.481  1.00  1.33           O  
ATOM   1602  CB  ILE A 103     -40.861  22.146  -6.125  1.00  1.33           C  
ATOM   1603  CG1 ILE A 103     -39.933  21.051  -5.669  1.00  1.33           C  
ATOM   1604  CG2 ILE A 103     -41.391  22.954  -4.925  1.00  1.33           C  
ATOM   1605  CD1 ILE A 103     -38.600  21.537  -5.178  1.00  1.33           C  
ATOM   1606  H   ILE A 103     -40.590  21.037  -8.408  1.00  1.33           H  
ATOM   1607  HA  ILE A 103     -42.470  20.735  -6.265  1.00  1.33           H  
ATOM   1608  HB  ILE A 103     -40.300  22.799  -6.796  1.00  1.33           H  
ATOM   1609 1HG1 ILE A 103     -40.416  20.488  -4.873  1.00  1.33           H  
ATOM   1610 2HG1 ILE A 103     -39.776  20.387  -6.507  1.00  1.33           H  
ATOM   1611 1HG2 ILE A 103     -40.555  23.397  -4.389  1.00  1.33           H  
ATOM   1612 2HG2 ILE A 103     -42.054  23.746  -5.280  1.00  1.33           H  
ATOM   1613 3HG2 ILE A 103     -41.944  22.293  -4.255  1.00  1.33           H  
ATOM   1614 1HD1 ILE A 103     -37.991  20.684  -4.881  1.00  1.33           H  
ATOM   1615 2HD1 ILE A 103     -38.099  22.079  -5.982  1.00  1.33           H  
ATOM   1616 3HD1 ILE A 103     -38.745  22.195  -4.326  1.00  1.33           H  
ATOM   1617  N   THR A 104     -42.825  23.458  -8.121  1.00  1.37           N  
ATOM   1618  CA  THR A 104     -43.754  24.527  -8.456  1.00  1.37           C  
ATOM   1619  C   THR A 104     -45.089  23.962  -8.917  1.00  1.37           C  
ATOM   1620  O   THR A 104     -46.145  24.363  -8.427  1.00  1.37           O  
ATOM   1621  CB  THR A 104     -43.168  25.432  -9.562  1.00  1.37           C  
ATOM   1622  OG1 THR A 104     -41.973  26.070  -9.098  1.00  1.37           O  
ATOM   1623  CG2 THR A 104     -44.152  26.490 -10.009  1.00  1.37           C  
ATOM   1624  H   THR A 104     -41.945  23.392  -8.637  1.00  1.37           H  
ATOM   1625  HA  THR A 104     -43.921  25.122  -7.567  1.00  1.37           H  
ATOM   1626  HB  THR A 104     -42.913  24.801 -10.416  1.00  1.37           H  
ATOM   1627  HG1 THR A 104     -41.412  26.252  -9.871  1.00  1.37           H  
ATOM   1628 1HG2 THR A 104     -43.695  27.084 -10.800  1.00  1.37           H  
ATOM   1629 2HG2 THR A 104     -45.041  26.007 -10.376  1.00  1.37           H  
ATOM   1630 3HG2 THR A 104     -44.409  27.135  -9.183  1.00  1.37           H  
ATOM   1631  N   VAL A 105     -45.043  22.976  -9.812  1.00  1.47           N  
ATOM   1632  CA  VAL A 105     -46.260  22.365 -10.322  1.00  1.47           C  
ATOM   1633  C   VAL A 105     -47.045  21.670  -9.229  1.00  1.47           C  
ATOM   1634  O   VAL A 105     -48.256  21.865  -9.109  1.00  1.47           O  
ATOM   1635  CB  VAL A 105     -45.936  21.309 -11.390  1.00  1.47           C  
ATOM   1636  CG1 VAL A 105     -47.158  20.571 -11.720  1.00  1.47           C  
ATOM   1637  CG2 VAL A 105     -45.442  21.957 -12.633  1.00  1.47           C  
ATOM   1638  H   VAL A 105     -44.139  22.661 -10.169  1.00  1.47           H  
ATOM   1639  HA  VAL A 105     -46.882  23.145 -10.765  1.00  1.47           H  
ATOM   1640  HB  VAL A 105     -45.184  20.619 -10.997  1.00  1.47           H  
ATOM   1641 1HG1 VAL A 105     -46.944  19.824 -12.480  1.00  1.47           H  
ATOM   1642 2HG1 VAL A 105     -47.559  20.084 -10.833  1.00  1.47           H  
ATOM   1643 3HG1 VAL A 105     -47.853  21.291 -12.091  1.00  1.47           H  
ATOM   1644 1HG2 VAL A 105     -45.221  21.195 -13.377  1.00  1.47           H  
ATOM   1645 2HG2 VAL A 105     -46.222  22.606 -12.998  1.00  1.47           H  
ATOM   1646 3HG2 VAL A 105     -44.544  22.526 -12.420  1.00  1.47           H  
ATOM   1647  N   THR A 106     -46.353  20.875  -8.415  1.00  1.65           N  
ATOM   1648  CA  THR A 106     -47.005  20.136  -7.359  1.00  1.65           C  
ATOM   1649  C   THR A 106     -47.632  21.047  -6.342  1.00  1.65           C  
ATOM   1650  O   THR A 106     -48.760  20.820  -5.932  1.00  1.65           O  
ATOM   1651  CB  THR A 106     -46.018  19.201  -6.682  1.00  1.65           C  
ATOM   1652  OG1 THR A 106     -45.544  18.309  -7.659  1.00  1.65           O  
ATOM   1653  CG2 THR A 106     -46.673  18.425  -5.552  1.00  1.65           C  
ATOM   1654  H   THR A 106     -45.348  20.745  -8.542  1.00  1.65           H  
ATOM   1655  HA  THR A 106     -47.799  19.535  -7.803  1.00  1.65           H  
ATOM   1656  HB  THR A 106     -45.176  19.778  -6.288  1.00  1.65           H  
ATOM   1657  HG1 THR A 106     -44.865  18.778  -8.199  1.00  1.65           H  
ATOM   1658 1HG2 THR A 106     -45.941  17.762  -5.109  1.00  1.65           H  
ATOM   1659 2HG2 THR A 106     -47.041  19.120  -4.795  1.00  1.65           H  
ATOM   1660 3HG2 THR A 106     -47.504  17.841  -5.942  1.00  1.65           H  
ATOM   1661  N   THR A 107     -46.927  22.087  -5.934  1.00  1.94           N  
ATOM   1662  CA  THR A 107     -47.483  22.981  -4.949  1.00  1.94           C  
ATOM   1663  C   THR A 107     -48.779  23.581  -5.464  1.00  1.94           C  
ATOM   1664  O   THR A 107     -49.824  23.518  -4.814  1.00  1.94           O  
ATOM   1665  CB  THR A 107     -46.505  24.135  -4.695  1.00  1.94           C  
ATOM   1666  OG1 THR A 107     -45.271  23.614  -4.190  1.00  1.94           O  
ATOM   1667  CG2 THR A 107     -47.091  25.165  -3.723  1.00  1.94           C  
ATOM   1668  H   THR A 107     -45.985  22.253  -6.289  1.00  1.94           H  
ATOM   1669  HA  THR A 107     -47.680  22.430  -4.030  1.00  1.94           H  
ATOM   1670  HB  THR A 107     -46.311  24.610  -5.647  1.00  1.94           H  
ATOM   1671  HG1 THR A 107     -44.859  23.065  -4.902  1.00  1.94           H  
ATOM   1672 1HG2 THR A 107     -46.385  25.980  -3.584  1.00  1.94           H  
ATOM   1673 2HG2 THR A 107     -48.021  25.566  -4.131  1.00  1.94           H  
ATOM   1674 3HG2 THR A 107     -47.290  24.690  -2.765  1.00  1.94           H  
ATOM   1675  N   LEU A 108     -48.720  24.121  -6.671  1.00  2.38           N  
ATOM   1676  CA  LEU A 108     -49.845  24.822  -7.240  1.00  2.38           C  
ATOM   1677  C   LEU A 108     -51.056  23.950  -7.538  1.00  2.38           C  
ATOM   1678  O   LEU A 108     -52.195  24.405  -7.403  1.00  2.38           O  
ATOM   1679  CB  LEU A 108     -49.379  25.483  -8.526  1.00  2.38           C  
ATOM   1680  CG  LEU A 108     -48.362  26.583  -8.329  1.00  2.38           C  
ATOM   1681  CD1 LEU A 108     -47.874  27.038  -9.670  1.00  2.38           C  
ATOM   1682  CD2 LEU A 108     -48.962  27.679  -7.553  1.00  2.38           C  
ATOM   1683  H   LEU A 108     -47.844  24.095  -7.199  1.00  2.38           H  
ATOM   1684  HA  LEU A 108     -50.147  25.593  -6.533  1.00  2.38           H  
ATOM   1685 1HB  LEU A 108     -48.925  24.717  -9.164  1.00  2.38           H  
ATOM   1686 2HB  LEU A 108     -50.239  25.903  -9.043  1.00  2.38           H  
ATOM   1687  HG  LEU A 108     -47.523  26.201  -7.779  1.00  2.38           H  
ATOM   1688 1HD1 LEU A 108     -47.127  27.823  -9.543  1.00  2.38           H  
ATOM   1689 2HD1 LEU A 108     -47.433  26.188 -10.185  1.00  2.38           H  
ATOM   1690 3HD1 LEU A 108     -48.702  27.419 -10.248  1.00  2.38           H  
ATOM   1691 1HD2 LEU A 108     -48.220  28.461  -7.418  1.00  2.38           H  
ATOM   1692 2HD2 LEU A 108     -49.808  28.063  -8.090  1.00  2.38           H  
ATOM   1693 3HD2 LEU A 108     -49.286  27.302  -6.583  1.00  2.38           H  
ATOM   1694  N   TRP A 109     -50.826  22.713  -7.979  1.00  2.98           N  
ATOM   1695  CA  TRP A 109     -51.920  21.846  -8.389  1.00  2.98           C  
ATOM   1696  C   TRP A 109     -52.189  20.673  -7.437  1.00  2.98           C  
ATOM   1697  O   TRP A 109     -52.791  19.680  -7.858  1.00  2.98           O  
ATOM   1698  CB  TRP A 109     -51.608  21.259  -9.775  1.00  2.98           C  
ATOM   1699  CG  TRP A 109     -51.367  22.298 -10.887  1.00  2.98           C  
ATOM   1700  CD1 TRP A 109     -51.617  23.645 -10.861  1.00  2.98           C  
ATOM   1701  CD2 TRP A 109     -50.801  22.032 -12.194  1.00  2.98           C  
ATOM   1702  NE1 TRP A 109     -51.227  24.225 -12.044  1.00  2.98           N  
ATOM   1703  CE2 TRP A 109     -50.721  23.256 -12.866  1.00  2.98           C  
ATOM   1704  CE3 TRP A 109     -50.358  20.871 -12.836  1.00  2.98           C  
ATOM   1705  CZ2 TRP A 109     -50.203  23.356 -14.144  1.00  2.98           C  
ATOM   1706  CZ3 TRP A 109     -49.838  20.976 -14.122  1.00  2.98           C  
ATOM   1707  CH2 TRP A 109     -49.759  22.187 -14.754  1.00  2.98           C  
ATOM   1708  H   TRP A 109     -49.868  22.376  -8.082  1.00  2.98           H  
ATOM   1709  HA  TRP A 109     -52.825  22.446  -8.452  1.00  2.98           H  
ATOM   1710 1HB  TRP A 109     -50.709  20.641  -9.698  1.00  2.98           H  
ATOM   1711 2HB  TRP A 109     -52.423  20.609 -10.084  1.00  2.98           H  
ATOM   1712  HD1 TRP A 109     -52.053  24.186 -10.032  1.00  2.98           H  
ATOM   1713  HE1 TRP A 109     -51.303  25.208 -12.269  1.00  2.98           H  
ATOM   1714  HE3 TRP A 109     -50.413  19.907 -12.333  1.00  2.98           H  
ATOM   1715  HZ2 TRP A 109     -50.139  24.308 -14.669  1.00  2.98           H  
ATOM   1716  HZ3 TRP A 109     -49.489  20.067 -14.612  1.00  2.98           H  
ATOM   1717  HH2 TRP A 109     -49.344  22.234 -15.761  1.00  2.98           H  
ATOM   1718  N   ALA A 110     -51.773  20.747  -6.167  1.00  3.70           N  
ATOM   1719  CA  ALA A 110     -52.003  19.582  -5.298  1.00  3.70           C  
ATOM   1720  C   ALA A 110     -52.057  19.928  -3.819  1.00  3.70           C  
ATOM   1721  O   ALA A 110     -51.753  21.043  -3.407  1.00  3.70           O  
ATOM   1722  CB  ALA A 110     -50.926  18.525  -5.516  1.00  3.70           C  
ATOM   1723  H   ALA A 110     -51.270  21.575  -5.819  1.00  3.70           H  
ATOM   1724  HA  ALA A 110     -52.966  19.154  -5.572  1.00  3.70           H  
ATOM   1725 1HB  ALA A 110     -51.141  17.654  -4.904  1.00  3.70           H  
ATOM   1726 2HB  ALA A 110     -50.905  18.233  -6.566  1.00  3.70           H  
ATOM   1727 3HB  ALA A 110     -49.965  18.916  -5.233  1.00  3.70           H  
ATOM   1728  N   ILE A 111     -52.470  18.952  -3.014  1.00  4.38           N  
ATOM   1729  CA  ILE A 111     -52.507  19.141  -1.577  1.00  4.38           C  
ATOM   1730  C   ILE A 111     -51.070  19.267  -1.056  1.00  4.38           C  
ATOM   1731  O   ILE A 111     -50.242  18.415  -1.376  1.00  4.38           O  
ATOM   1732  CB  ILE A 111     -53.194  17.953  -0.896  1.00  4.38           C  
ATOM   1733  CG1 ILE A 111     -54.627  17.846  -1.407  1.00  4.38           C  
ATOM   1734  CG2 ILE A 111     -53.160  18.110   0.619  1.00  4.38           C  
ATOM   1735  CD1 ILE A 111     -55.456  19.075  -1.114  1.00  4.38           C  
ATOM   1736  H   ILE A 111     -52.743  18.061  -3.405  1.00  4.38           H  
ATOM   1737  HA  ILE A 111     -53.103  20.013  -1.371  1.00  4.38           H  
ATOM   1738  HB  ILE A 111     -52.679  17.035  -1.171  1.00  4.38           H  
ATOM   1739 1HG1 ILE A 111     -54.607  17.692  -2.485  1.00  4.38           H  
ATOM   1740 2HG1 ILE A 111     -55.110  16.985  -0.944  1.00  4.38           H  
ATOM   1741 1HG2 ILE A 111     -53.643  17.256   1.086  1.00  4.38           H  
ATOM   1742 2HG2 ILE A 111     -52.122  18.167   0.959  1.00  4.38           H  
ATOM   1743 3HG2 ILE A 111     -53.682  19.019   0.905  1.00  4.38           H  
ATOM   1744 1HD1 ILE A 111     -56.465  18.939  -1.504  1.00  4.38           H  
ATOM   1745 2HD1 ILE A 111     -55.503  19.232  -0.036  1.00  4.38           H  
ATOM   1746 3HD1 ILE A 111     -54.998  19.943  -1.586  1.00  4.38           H  
ATOM   1747  N   PRO A 112     -50.731  20.311  -0.275  1.00  4.76           N  
ATOM   1748  CA  PRO A 112     -49.409  20.555   0.277  1.00  4.76           C  
ATOM   1749  C   PRO A 112     -48.890  19.432   1.172  1.00  4.76           C  
ATOM   1750  O   PRO A 112     -49.646  18.779   1.889  1.00  4.76           O  
ATOM   1751  CB  PRO A 112     -49.631  21.817   1.125  1.00  4.76           C  
ATOM   1752  CG  PRO A 112     -50.808  22.510   0.499  1.00  4.76           C  
ATOM   1753  CD  PRO A 112     -51.703  21.406   0.004  1.00  4.76           C  
ATOM   1754  HA  PRO A 112     -48.709  20.747  -0.542  1.00  4.76           H  
ATOM   1755 1HB  PRO A 112     -49.799  21.541   2.173  1.00  4.76           H  
ATOM   1756 2HB  PRO A 112     -48.721  22.437   1.102  1.00  4.76           H  
ATOM   1757 1HG  PRO A 112     -51.309  23.145   1.248  1.00  4.76           H  
ATOM   1758 2HG  PRO A 112     -50.478  23.178  -0.310  1.00  4.76           H  
ATOM   1759 1HD  PRO A 112     -52.439  21.112   0.758  1.00  4.76           H  
ATOM   1760 2HD  PRO A 112     -52.154  21.800  -0.920  1.00  4.76           H  
ATOM   1761  N   GLY A 113     -47.568  19.276   1.151  1.00  4.70           N  
ATOM   1762  CA  GLY A 113     -46.843  18.318   1.975  1.00  4.70           C  
ATOM   1763  C   GLY A 113     -45.434  18.128   1.423  1.00  4.70           C  
ATOM   1764  O   GLY A 113     -45.225  18.122   0.199  1.00  4.70           O  
ATOM   1765  H   GLY A 113     -47.034  19.852   0.521  1.00  4.70           H  
ATOM   1766 1HA  GLY A 113     -46.793  18.681   3.002  1.00  4.70           H  
ATOM   1767 2HA  GLY A 113     -47.373  17.366   1.990  1.00  4.70           H  
ATOM   1768  N   ALA A 114     -44.471  17.943   2.327  1.00  4.21           N  
ATOM   1769  CA  ALA A 114     -43.081  17.806   1.916  1.00  4.21           C  
ATOM   1770  C   ALA A 114     -42.846  16.622   1.020  1.00  4.21           C  
ATOM   1771  O   ALA A 114     -42.155  16.743   0.014  1.00  4.21           O  
ATOM   1772  CB  ALA A 114     -42.183  17.666   3.130  1.00  4.21           C  
ATOM   1773  H   ALA A 114     -44.704  17.935   3.311  1.00  4.21           H  
ATOM   1774  HA  ALA A 114     -42.802  18.705   1.366  1.00  4.21           H  
ATOM   1775 1HB  ALA A 114     -41.143  17.593   2.803  1.00  4.21           H  
ATOM   1776 2HB  ALA A 114     -42.300  18.533   3.777  1.00  4.21           H  
ATOM   1777 3HB  ALA A 114     -42.451  16.764   3.677  1.00  4.21           H  
ATOM   1778  N   MET A 115     -43.478  15.491   1.317  1.00  3.49           N  
ATOM   1779  CA  MET A 115     -43.183  14.328   0.504  1.00  3.49           C  
ATOM   1780  C   MET A 115     -43.695  14.505  -0.909  1.00  3.49           C  
ATOM   1781  O   MET A 115     -43.055  14.077  -1.865  1.00  3.49           O  
ATOM   1782  CB  MET A 115     -43.796  13.076   1.108  1.00  3.49           C  
ATOM   1783  CG  MET A 115     -43.198  12.641   2.442  1.00  3.49           C  
ATOM   1784  SD  MET A 115     -41.404  12.425   2.399  1.00  3.49           S  
ATOM   1785  CE  MET A 115     -41.190  11.097   1.237  1.00  3.49           C  
ATOM   1786  H   MET A 115     -44.086  15.430   2.118  1.00  3.49           H  
ATOM   1787  HA  MET A 115     -42.099  14.205   0.462  1.00  3.49           H  
ATOM   1788 1HB  MET A 115     -44.863  13.229   1.250  1.00  3.49           H  
ATOM   1789 2HB  MET A 115     -43.677  12.254   0.411  1.00  3.49           H  
ATOM   1790 1HG  MET A 115     -43.431  13.388   3.199  1.00  3.49           H  
ATOM   1791 2HG  MET A 115     -43.649  11.697   2.745  1.00  3.49           H  
ATOM   1792 1HE  MET A 115     -40.130  10.876   1.129  1.00  3.49           H  
ATOM   1793 2HE  MET A 115     -41.715  10.210   1.589  1.00  3.49           H  
ATOM   1794 3HE  MET A 115     -41.592  11.405   0.275  1.00  3.49           H  
ATOM   1795  N   ALA A 116     -44.833  15.183  -1.065  1.00  2.76           N  
ATOM   1796  CA  ALA A 116     -45.366  15.389  -2.400  1.00  2.76           C  
ATOM   1797  C   ALA A 116     -44.403  16.233  -3.218  1.00  2.76           C  
ATOM   1798  O   ALA A 116     -44.125  15.935  -4.385  1.00  2.76           O  
ATOM   1799  CB  ALA A 116     -46.726  16.066  -2.330  1.00  2.76           C  
ATOM   1800  H   ALA A 116     -45.320  15.550  -0.260  1.00  2.76           H  
ATOM   1801  HA  ALA A 116     -45.470  14.420  -2.884  1.00  2.76           H  
ATOM   1802 1HB  ALA A 116     -47.120  16.204  -3.334  1.00  2.76           H  
ATOM   1803 2HB  ALA A 116     -47.414  15.448  -1.754  1.00  2.76           H  
ATOM   1804 3HB  ALA A 116     -46.623  17.039  -1.844  1.00  2.76           H  
ATOM   1805  N   SER A 117     -43.848  17.270  -2.578  1.00  2.17           N  
ATOM   1806  CA  SER A 117     -42.922  18.161  -3.257  1.00  2.17           C  
ATOM   1807  C   SER A 117     -41.639  17.439  -3.626  1.00  2.17           C  
ATOM   1808  O   SER A 117     -41.141  17.573  -4.746  1.00  2.17           O  
ATOM   1809  CB  SER A 117     -42.578  19.327  -2.353  1.00  2.17           C  
ATOM   1810  OG  SER A 117     -43.701  20.116  -2.097  1.00  2.17           O  
ATOM   1811  H   SER A 117     -44.112  17.461  -1.606  1.00  2.17           H  
ATOM   1812  HA  SER A 117     -43.394  18.530  -4.169  1.00  2.17           H  
ATOM   1813 1HB  SER A 117     -42.176  18.949  -1.413  1.00  2.17           H  
ATOM   1814 2HB  SER A 117     -41.803  19.932  -2.820  1.00  2.17           H  
ATOM   1815  HG  SER A 117     -44.295  19.556  -1.572  1.00  2.17           H  
ATOM   1816  N   GLN A 118     -41.131  16.638  -2.693  1.00  1.74           N  
ATOM   1817  CA  GLN A 118     -39.887  15.911  -2.880  1.00  1.74           C  
ATOM   1818  C   GLN A 118     -40.006  14.821  -3.944  1.00  1.74           C  
ATOM   1819  O   GLN A 118     -39.119  14.667  -4.792  1.00  1.74           O  
ATOM   1820  CB  GLN A 118     -39.474  15.316  -1.538  1.00  1.74           C  
ATOM   1821  CG  GLN A 118     -39.056  16.381  -0.492  1.00  1.74           C  
ATOM   1822  CD  GLN A 118     -38.830  15.788   0.870  1.00  1.74           C  
ATOM   1823  OE1 GLN A 118     -39.536  14.865   1.270  1.00  1.74           O  
ATOM   1824  NE2 GLN A 118     -37.851  16.295   1.590  1.00  1.74           N  
ATOM   1825  H   GLN A 118     -41.611  16.563  -1.795  1.00  1.74           H  
ATOM   1826  HA  GLN A 118     -39.123  16.618  -3.202  1.00  1.74           H  
ATOM   1827 1HB  GLN A 118     -40.309  14.750  -1.126  1.00  1.74           H  
ATOM   1828 2HB  GLN A 118     -38.648  14.626  -1.681  1.00  1.74           H  
ATOM   1829 1HG  GLN A 118     -38.156  16.884  -0.794  1.00  1.74           H  
ATOM   1830 2HG  GLN A 118     -39.839  17.119  -0.411  1.00  1.74           H  
ATOM   1831 1HE2 GLN A 118     -37.662  15.935   2.499  1.00  1.74           H  
ATOM   1832 2HE2 GLN A 118     -37.274  17.051   1.215  1.00  1.74           H  
ATOM   1833  N   PHE A 119     -41.123  14.086  -3.957  1.00  1.44           N  
ATOM   1834  CA  PHE A 119     -41.267  13.064  -4.981  1.00  1.44           C  
ATOM   1835  C   PHE A 119     -41.357  13.723  -6.341  1.00  1.44           C  
ATOM   1836  O   PHE A 119     -40.748  13.259  -7.310  1.00  1.44           O  
ATOM   1837  CB  PHE A 119     -42.521  12.210  -4.776  1.00  1.44           C  
ATOM   1838  CG  PHE A 119     -42.434  11.175  -3.681  1.00  1.44           C  
ATOM   1839  CD1 PHE A 119     -43.379  11.132  -2.667  1.00  1.44           C  
ATOM   1840  CD2 PHE A 119     -41.406  10.241  -3.669  1.00  1.44           C  
ATOM   1841  CE1 PHE A 119     -43.308  10.177  -1.673  1.00  1.44           C  
ATOM   1842  CE2 PHE A 119     -41.329   9.285  -2.670  1.00  1.44           C  
ATOM   1843  CZ  PHE A 119     -42.284   9.253  -1.673  1.00  1.44           C  
ATOM   1844  H   PHE A 119     -41.847  14.215  -3.252  1.00  1.44           H  
ATOM   1845  HA  PHE A 119     -40.389  12.419  -4.961  1.00  1.44           H  
ATOM   1846 1HB  PHE A 119     -43.359  12.874  -4.541  1.00  1.44           H  
ATOM   1847 2HB  PHE A 119     -42.766  11.702  -5.705  1.00  1.44           H  
ATOM   1848  HD1 PHE A 119     -44.189  11.864  -2.667  1.00  1.44           H  
ATOM   1849  HD2 PHE A 119     -40.656  10.266  -4.460  1.00  1.44           H  
ATOM   1850  HE1 PHE A 119     -44.061  10.156  -0.887  1.00  1.44           H  
ATOM   1851  HE2 PHE A 119     -40.518   8.557  -2.672  1.00  1.44           H  
ATOM   1852  HZ  PHE A 119     -42.227   8.501  -0.888  1.00  1.44           H  
ATOM   1853  N   ALA A 120     -42.101  14.830  -6.410  1.00  1.25           N  
ATOM   1854  CA  ALA A 120     -42.249  15.550  -7.655  1.00  1.25           C  
ATOM   1855  C   ALA A 120     -40.935  16.102  -8.149  1.00  1.25           C  
ATOM   1856  O   ALA A 120     -40.649  16.036  -9.343  1.00  1.25           O  
ATOM   1857  CB  ALA A 120     -43.207  16.680  -7.472  1.00  1.25           C  
ATOM   1858  H   ALA A 120     -42.600  15.180  -5.590  1.00  1.25           H  
ATOM   1859  HA  ALA A 120     -42.638  14.858  -8.399  1.00  1.25           H  
ATOM   1860 1HB  ALA A 120     -43.335  17.195  -8.418  1.00  1.25           H  
ATOM   1861 2HB  ALA A 120     -44.162  16.279  -7.134  1.00  1.25           H  
ATOM   1862 3HB  ALA A 120     -42.826  17.375  -6.728  1.00  1.25           H  
ATOM   1863  N   ALA A 121     -40.124  16.628  -7.230  1.00  1.12           N  
ATOM   1864  CA  ALA A 121     -38.834  17.195  -7.576  1.00  1.12           C  
ATOM   1865  C   ALA A 121     -37.936  16.141  -8.189  1.00  1.12           C  
ATOM   1866  O   ALA A 121     -37.253  16.382  -9.194  1.00  1.12           O  
ATOM   1867  CB  ALA A 121     -38.178  17.740  -6.336  1.00  1.12           C  
ATOM   1868  H   ALA A 121     -40.424  16.677  -6.258  1.00  1.12           H  
ATOM   1869  HA  ALA A 121     -38.993  17.995  -8.295  1.00  1.12           H  
ATOM   1870 1HB  ALA A 121     -37.220  18.175  -6.582  1.00  1.12           H  
ATOM   1871 2HB  ALA A 121     -38.804  18.477  -5.886  1.00  1.12           H  
ATOM   1872 3HB  ALA A 121     -38.044  16.929  -5.641  1.00  1.12           H  
ATOM   1873  N   LEU A 122     -37.982  14.942  -7.614  1.00  1.05           N  
ATOM   1874  CA  LEU A 122     -37.200  13.843  -8.133  1.00  1.05           C  
ATOM   1875  C   LEU A 122     -37.662  13.513  -9.526  1.00  1.05           C  
ATOM   1876  O   LEU A 122     -36.851  13.421 -10.452  1.00  1.05           O  
ATOM   1877  CB  LEU A 122     -37.319  12.606  -7.249  1.00  1.05           C  
ATOM   1878  CG  LEU A 122     -36.590  11.389  -7.795  1.00  1.05           C  
ATOM   1879  CD1 LEU A 122     -35.136  11.708  -7.921  1.00  1.05           C  
ATOM   1880  CD2 LEU A 122     -36.793  10.223  -6.880  1.00  1.05           C  
ATOM   1881  H   LEU A 122     -38.558  14.800  -6.779  1.00  1.05           H  
ATOM   1882  HA  LEU A 122     -36.157  14.147  -8.179  1.00  1.05           H  
ATOM   1883 1HB  LEU A 122     -36.917  12.836  -6.264  1.00  1.05           H  
ATOM   1884 2HB  LEU A 122     -38.372  12.352  -7.138  1.00  1.05           H  
ATOM   1885  HG  LEU A 122     -36.978  11.145  -8.784  1.00  1.05           H  
ATOM   1886 1HD1 LEU A 122     -34.631  10.855  -8.319  1.00  1.05           H  
ATOM   1887 2HD1 LEU A 122     -35.007  12.550  -8.599  1.00  1.05           H  
ATOM   1888 3HD1 LEU A 122     -34.722  11.956  -6.945  1.00  1.05           H  
ATOM   1889 1HD2 LEU A 122     -36.263   9.354  -7.273  1.00  1.05           H  
ATOM   1890 2HD2 LEU A 122     -36.408  10.476  -5.912  1.00  1.05           H  
ATOM   1891 3HD2 LEU A 122     -37.857  10.002  -6.802  1.00  1.05           H  
ATOM   1892  N   ALA A 123     -38.974  13.350  -9.689  1.00  1.00           N  
ATOM   1893  CA  ALA A 123     -39.517  13.007 -10.985  1.00  1.00           C  
ATOM   1894  C   ALA A 123     -39.155  14.067 -12.011  1.00  1.00           C  
ATOM   1895  O   ALA A 123     -38.753  13.741 -13.122  1.00  1.00           O  
ATOM   1896  CB  ALA A 123     -41.021  12.866 -10.893  1.00  1.00           C  
ATOM   1897  H   ALA A 123     -39.605  13.448  -8.890  1.00  1.00           H  
ATOM   1898  HA  ALA A 123     -39.080  12.061 -11.298  1.00  1.00           H  
ATOM   1899 1HB  ALA A 123     -41.423  12.590 -11.865  1.00  1.00           H  
ATOM   1900 2HB  ALA A 123     -41.266  12.096 -10.162  1.00  1.00           H  
ATOM   1901 3HB  ALA A 123     -41.452  13.814 -10.577  1.00  1.00           H  
ATOM   1902  N   GLY A 124     -39.217  15.334 -11.614  1.00  0.99           N  
ATOM   1903  CA  GLY A 124     -38.888  16.438 -12.494  1.00  0.99           C  
ATOM   1904  C   GLY A 124     -37.467  16.294 -13.001  1.00  0.99           C  
ATOM   1905  O   GLY A 124     -37.212  16.315 -14.211  1.00  0.99           O  
ATOM   1906  H   GLY A 124     -39.545  15.545 -10.677  1.00  0.99           H  
ATOM   1907 1HA  GLY A 124     -39.586  16.465 -13.329  1.00  0.99           H  
ATOM   1908 2HA  GLY A 124     -38.995  17.370 -11.942  1.00  0.99           H  
ATOM   1909  N   ALA A 125     -36.526  16.153 -12.069  1.00  1.00           N  
ATOM   1910  CA  ALA A 125     -35.123  16.027 -12.418  1.00  1.00           C  
ATOM   1911  C   ALA A 125     -34.876  14.813 -13.303  1.00  1.00           C  
ATOM   1912  O   ALA A 125     -34.091  14.885 -14.257  1.00  1.00           O  
ATOM   1913  CB  ALA A 125     -34.304  15.920 -11.154  1.00  1.00           C  
ATOM   1914  H   ALA A 125     -36.796  16.137 -11.083  1.00  1.00           H  
ATOM   1915  HA  ALA A 125     -34.819  16.915 -12.968  1.00  1.00           H  
ATOM   1916 1HB  ALA A 125     -33.268  15.846 -11.400  1.00  1.00           H  
ATOM   1917 2HB  ALA A 125     -34.472  16.808 -10.541  1.00  1.00           H  
ATOM   1918 3HB  ALA A 125     -34.612  15.032 -10.599  1.00  1.00           H  
ATOM   1919  N   CYS A 126     -35.568  13.707 -13.013  1.00  1.02           N  
ATOM   1920  CA  CYS A 126     -35.398  12.481 -13.772  1.00  1.02           C  
ATOM   1921  C   CYS A 126     -35.910  12.653 -15.192  1.00  1.02           C  
ATOM   1922  O   CYS A 126     -35.253  12.215 -16.141  1.00  1.02           O  
ATOM   1923  CB  CYS A 126     -36.141  11.343 -13.094  1.00  1.02           C  
ATOM   1924  SG  CYS A 126     -35.428  10.898 -11.510  1.00  1.02           S  
ATOM   1925  H   CYS A 126     -36.202  13.706 -12.212  1.00  1.02           H  
ATOM   1926  HA  CYS A 126     -34.337  12.238 -13.804  1.00  1.02           H  
ATOM   1927 1HB  CYS A 126     -37.178  11.628 -12.932  1.00  1.02           H  
ATOM   1928 2HB  CYS A 126     -36.131  10.465 -13.736  1.00  1.02           H  
ATOM   1929  HG  CYS A 126     -35.818  12.038 -10.886  1.00  1.02           H  
ATOM   1930  N   VAL A 127     -37.056  13.329 -15.341  1.00  1.04           N  
ATOM   1931  CA  VAL A 127     -37.634  13.590 -16.650  1.00  1.04           C  
ATOM   1932  C   VAL A 127     -36.724  14.476 -17.462  1.00  1.04           C  
ATOM   1933  O   VAL A 127     -36.496  14.197 -18.637  1.00  1.04           O  
ATOM   1934  CB  VAL A 127     -39.034  14.204 -16.550  1.00  1.04           C  
ATOM   1935  CG1 VAL A 127     -39.482  14.674 -17.923  1.00  1.04           C  
ATOM   1936  CG2 VAL A 127     -40.014  13.142 -16.043  1.00  1.04           C  
ATOM   1937  H   VAL A 127     -37.553  13.656 -14.513  1.00  1.04           H  
ATOM   1938  HA  VAL A 127     -37.734  12.638 -17.168  1.00  1.04           H  
ATOM   1939  HB  VAL A 127     -39.009  15.059 -15.868  1.00  1.04           H  
ATOM   1940 1HG1 VAL A 127     -40.477  15.109 -17.851  1.00  1.04           H  
ATOM   1941 2HG1 VAL A 127     -38.783  15.425 -18.288  1.00  1.04           H  
ATOM   1942 3HG1 VAL A 127     -39.502  13.830 -18.612  1.00  1.04           H  
ATOM   1943 1HG2 VAL A 127     -41.011  13.574 -15.971  1.00  1.04           H  
ATOM   1944 2HG2 VAL A 127     -40.027  12.305 -16.740  1.00  1.04           H  
ATOM   1945 3HG2 VAL A 127     -39.710  12.785 -15.074  1.00  1.04           H  
ATOM   1946  N   VAL A 128     -36.168  15.525 -16.852  1.00  1.07           N  
ATOM   1947  CA  VAL A 128     -35.247  16.342 -17.618  1.00  1.07           C  
ATOM   1948  C   VAL A 128     -34.087  15.487 -18.061  1.00  1.07           C  
ATOM   1949  O   VAL A 128     -33.703  15.526 -19.226  1.00  1.07           O  
ATOM   1950  CB  VAL A 128     -34.721  17.545 -16.830  1.00  1.07           C  
ATOM   1951  CG1 VAL A 128     -33.578  18.170 -17.616  1.00  1.07           C  
ATOM   1952  CG2 VAL A 128     -35.842  18.559 -16.659  1.00  1.07           C  
ATOM   1953  H   VAL A 128     -36.395  15.741 -15.880  1.00  1.07           H  
ATOM   1954  HA  VAL A 128     -35.759  16.718 -18.499  1.00  1.07           H  
ATOM   1955  HB  VAL A 128     -34.347  17.226 -15.851  1.00  1.07           H  
ATOM   1956 1HG1 VAL A 128     -33.208  19.019 -17.096  1.00  1.07           H  
ATOM   1957 2HG1 VAL A 128     -32.778  17.439 -17.737  1.00  1.07           H  
ATOM   1958 3HG1 VAL A 128     -33.918  18.475 -18.565  1.00  1.07           H  
ATOM   1959 1HG2 VAL A 128     -35.465  19.427 -16.120  1.00  1.07           H  
ATOM   1960 2HG2 VAL A 128     -36.195  18.865 -17.637  1.00  1.07           H  
ATOM   1961 3HG2 VAL A 128     -36.661  18.104 -16.102  1.00  1.07           H  
ATOM   1962  N   GLY A 129     -33.563  14.661 -17.164  1.00  1.10           N  
ATOM   1963  CA  GLY A 129     -32.483  13.766 -17.524  1.00  1.10           C  
ATOM   1964  C   GLY A 129     -32.847  12.983 -18.773  1.00  1.10           C  
ATOM   1965  O   GLY A 129     -32.127  13.034 -19.766  1.00  1.10           O  
ATOM   1966  H   GLY A 129     -33.905  14.661 -16.202  1.00  1.10           H  
ATOM   1967 1HA  GLY A 129     -31.565  14.330 -17.685  1.00  1.10           H  
ATOM   1968 2HA  GLY A 129     -32.313  13.071 -16.704  1.00  1.10           H  
ATOM   1969  N   LEU A 130     -33.994  12.309 -18.746  1.00  1.13           N  
ATOM   1970  CA  LEU A 130     -34.435  11.487 -19.865  1.00  1.13           C  
ATOM   1971  C   LEU A 130     -34.652  12.275 -21.163  1.00  1.13           C  
ATOM   1972  O   LEU A 130     -34.310  11.786 -22.246  1.00  1.13           O  
ATOM   1973  CB  LEU A 130     -35.726  10.779 -19.464  1.00  1.13           C  
ATOM   1974  CG  LEU A 130     -35.560   9.718 -18.375  1.00  1.13           C  
ATOM   1975  CD1 LEU A 130     -36.931   9.233 -17.935  1.00  1.13           C  
ATOM   1976  CD2 LEU A 130     -34.702   8.582 -18.912  1.00  1.13           C  
ATOM   1977  H   LEU A 130     -34.557  12.341 -17.895  1.00  1.13           H  
ATOM   1978  HA  LEU A 130     -33.673  10.737 -20.048  1.00  1.13           H  
ATOM   1979 1HB  LEU A 130     -36.426  11.528 -19.095  1.00  1.13           H  
ATOM   1980 2HB  LEU A 130     -36.157  10.303 -20.342  1.00  1.13           H  
ATOM   1981  HG  LEU A 130     -35.066  10.156 -17.513  1.00  1.13           H  
ATOM   1982 1HD1 LEU A 130     -36.818   8.485 -17.150  1.00  1.13           H  
ATOM   1983 2HD1 LEU A 130     -37.505  10.077 -17.551  1.00  1.13           H  
ATOM   1984 3HD1 LEU A 130     -37.451   8.793 -18.783  1.00  1.13           H  
ATOM   1985 1HD2 LEU A 130     -34.573   7.828 -18.135  1.00  1.13           H  
ATOM   1986 2HD2 LEU A 130     -35.190   8.135 -19.777  1.00  1.13           H  
ATOM   1987 3HD2 LEU A 130     -33.730   8.970 -19.203  1.00  1.13           H  
ATOM   1988  N   ILE A 131     -35.173  13.502 -21.078  1.00  1.15           N  
ATOM   1989  CA  ILE A 131     -35.376  14.293 -22.292  1.00  1.15           C  
ATOM   1990  C   ILE A 131     -34.019  14.605 -22.913  1.00  1.15           C  
ATOM   1991  O   ILE A 131     -33.801  14.409 -24.115  1.00  1.15           O  
ATOM   1992  CB  ILE A 131     -36.064  15.636 -21.995  1.00  1.15           C  
ATOM   1993  CG1 ILE A 131     -37.503  15.450 -21.523  1.00  1.15           C  
ATOM   1994  CG2 ILE A 131     -36.060  16.469 -23.270  1.00  1.15           C  
ATOM   1995  CD1 ILE A 131     -38.089  16.724 -20.932  1.00  1.15           C  
ATOM   1996  H   ILE A 131     -35.454  13.871 -20.169  1.00  1.15           H  
ATOM   1997  HA  ILE A 131     -35.970  13.721 -22.998  1.00  1.15           H  
ATOM   1998  HB  ILE A 131     -35.517  16.157 -21.208  1.00  1.15           H  
ATOM   1999 1HG1 ILE A 131     -38.117  15.147 -22.369  1.00  1.15           H  
ATOM   2000 2HG1 ILE A 131     -37.539  14.664 -20.778  1.00  1.15           H  
ATOM   2001 1HG2 ILE A 131     -36.527  17.433 -23.074  1.00  1.15           H  
ATOM   2002 2HG2 ILE A 131     -35.042  16.616 -23.606  1.00  1.15           H  
ATOM   2003 3HG2 ILE A 131     -36.617  15.946 -24.045  1.00  1.15           H  
ATOM   2004 1HD1 ILE A 131     -39.115  16.541 -20.616  1.00  1.15           H  
ATOM   2005 2HD1 ILE A 131     -37.496  17.031 -20.073  1.00  1.15           H  
ATOM   2006 3HD1 ILE A 131     -38.075  17.514 -21.680  1.00  1.15           H  
ATOM   2007  N   VAL A 132     -33.099  15.045 -22.061  1.00  1.18           N  
ATOM   2008  CA  VAL A 132     -31.750  15.402 -22.449  1.00  1.18           C  
ATOM   2009  C   VAL A 132     -31.010  14.225 -23.035  1.00  1.18           C  
ATOM   2010  O   VAL A 132     -30.362  14.359 -24.075  1.00  1.18           O  
ATOM   2011  CB  VAL A 132     -31.011  15.897 -21.204  1.00  1.18           C  
ATOM   2012  CG1 VAL A 132     -29.561  16.052 -21.463  1.00  1.18           C  
ATOM   2013  CG2 VAL A 132     -31.603  17.203 -20.797  1.00  1.18           C  
ATOM   2014  H   VAL A 132     -33.356  15.152 -21.078  1.00  1.18           H  
ATOM   2015  HA  VAL A 132     -31.799  16.200 -23.186  1.00  1.18           H  
ATOM   2016  HB  VAL A 132     -31.139  15.175 -20.409  1.00  1.18           H  
ATOM   2017 1HG1 VAL A 132     -29.059  16.397 -20.562  1.00  1.18           H  
ATOM   2018 2HG1 VAL A 132     -29.168  15.090 -21.759  1.00  1.18           H  
ATOM   2019 3HG1 VAL A 132     -29.417  16.757 -22.238  1.00  1.18           H  
ATOM   2020 1HG2 VAL A 132     -31.124  17.535 -19.892  1.00  1.18           H  
ATOM   2021 2HG2 VAL A 132     -31.458  17.925 -21.593  1.00  1.18           H  
ATOM   2022 3HG2 VAL A 132     -32.655  17.093 -20.613  1.00  1.18           H  
ATOM   2023  N   PHE A 133     -31.127  13.065 -22.393  1.00  1.23           N  
ATOM   2024  CA  PHE A 133     -30.468  11.864 -22.860  1.00  1.23           C  
ATOM   2025  C   PHE A 133     -31.024  11.447 -24.214  1.00  1.23           C  
ATOM   2026  O   PHE A 133     -30.275  11.058 -25.108  1.00  1.23           O  
ATOM   2027  CB  PHE A 133     -30.684  10.723 -21.866  1.00  1.23           C  
ATOM   2028  CG  PHE A 133     -30.013  10.939 -20.546  1.00  1.23           C  
ATOM   2029  CD1 PHE A 133     -28.842  11.660 -20.438  1.00  1.23           C  
ATOM   2030  CD2 PHE A 133     -30.586  10.428 -19.393  1.00  1.23           C  
ATOM   2031  CE1 PHE A 133     -28.273  11.870 -19.199  1.00  1.23           C  
ATOM   2032  CE2 PHE A 133     -30.017  10.633 -18.170  1.00  1.23           C  
ATOM   2033  CZ  PHE A 133     -28.868  11.355 -18.072  1.00  1.23           C  
ATOM   2034  H   PHE A 133     -31.671  13.029 -21.534  1.00  1.23           H  
ATOM   2035  HA  PHE A 133     -29.403  12.067 -22.954  1.00  1.23           H  
ATOM   2036 1HB  PHE A 133     -31.753  10.622 -21.682  1.00  1.23           H  
ATOM   2037 2HB  PHE A 133     -30.343   9.783 -22.283  1.00  1.23           H  
ATOM   2038  HD1 PHE A 133     -28.383  12.072 -21.335  1.00  1.23           H  
ATOM   2039  HD2 PHE A 133     -31.507   9.861 -19.470  1.00  1.23           H  
ATOM   2040  HE1 PHE A 133     -27.362  12.449 -19.113  1.00  1.23           H  
ATOM   2041  HE2 PHE A 133     -30.487  10.228 -17.276  1.00  1.23           H  
ATOM   2042  HZ  PHE A 133     -28.430  11.521 -17.098  1.00  1.23           H  
ATOM   2043  N   GLY A 134     -32.343  11.565 -24.394  1.00  1.34           N  
ATOM   2044  CA  GLY A 134     -32.978  11.191 -25.653  1.00  1.34           C  
ATOM   2045  C   GLY A 134     -32.407  11.982 -26.829  1.00  1.34           C  
ATOM   2046  O   GLY A 134     -32.253  11.452 -27.932  1.00  1.34           O  
ATOM   2047  H   GLY A 134     -32.941  11.885 -23.629  1.00  1.34           H  
ATOM   2048 1HA  GLY A 134     -32.845  10.124 -25.823  1.00  1.34           H  
ATOM   2049 2HA  GLY A 134     -34.048  11.376 -25.573  1.00  1.34           H  
ATOM   2050  N   VAL A 135     -32.063  13.242 -26.579  1.00  1.51           N  
ATOM   2051  CA  VAL A 135     -31.479  14.101 -27.598  1.00  1.51           C  
ATOM   2052  C   VAL A 135     -29.983  13.825 -27.754  1.00  1.51           C  
ATOM   2053  O   VAL A 135     -29.481  13.544 -28.850  1.00  1.51           O  
ATOM   2054  CB  VAL A 135     -31.685  15.578 -27.176  1.00  1.51           C  
ATOM   2055  CG1 VAL A 135     -30.974  16.559 -28.148  1.00  1.51           C  
ATOM   2056  CG2 VAL A 135     -33.162  15.864 -27.110  1.00  1.51           C  
ATOM   2057  H   VAL A 135     -32.261  13.619 -25.649  1.00  1.51           H  
ATOM   2058  HA  VAL A 135     -31.982  13.914 -28.546  1.00  1.51           H  
ATOM   2059  HB  VAL A 135     -31.251  15.720 -26.186  1.00  1.51           H  
ATOM   2060 1HG1 VAL A 135     -31.130  17.585 -27.811  1.00  1.51           H  
ATOM   2061 2HG1 VAL A 135     -29.906  16.345 -28.166  1.00  1.51           H  
ATOM   2062 3HG1 VAL A 135     -31.376  16.446 -29.142  1.00  1.51           H  
ATOM   2063 1HG2 VAL A 135     -33.324  16.872 -26.777  1.00  1.51           H  
ATOM   2064 2HG2 VAL A 135     -33.592  15.731 -28.085  1.00  1.51           H  
ATOM   2065 3HG2 VAL A 135     -33.630  15.182 -26.413  1.00  1.51           H  
ATOM   2066  N   ALA A 136     -29.277  13.876 -26.637  1.00  1.75           N  
ATOM   2067  CA  ALA A 136     -27.835  13.741 -26.598  1.00  1.75           C  
ATOM   2068  C   ALA A 136     -27.324  12.395 -27.136  1.00  1.75           C  
ATOM   2069  O   ALA A 136     -26.356  12.344 -27.906  1.00  1.75           O  
ATOM   2070  CB  ALA A 136     -27.409  13.951 -25.161  1.00  1.75           C  
ATOM   2071  H   ALA A 136     -29.761  14.048 -25.760  1.00  1.75           H  
ATOM   2072  HA  ALA A 136     -27.416  14.524 -27.218  1.00  1.75           H  
ATOM   2073 1HB  ALA A 136     -26.368  13.928 -25.066  1.00  1.75           H  
ATOM   2074 2HB  ALA A 136     -27.776  14.923 -24.830  1.00  1.75           H  
ATOM   2075 3HB  ALA A 136     -27.846  13.173 -24.539  1.00  1.75           H  
ATOM   2076  N   TRP A 137     -28.033  11.315 -26.832  1.00  2.05           N  
ATOM   2077  CA  TRP A 137     -27.590   9.988 -27.232  1.00  2.05           C  
ATOM   2078  C   TRP A 137     -27.987   9.592 -28.646  1.00  2.05           C  
ATOM   2079  O   TRP A 137     -27.832   8.433 -29.030  1.00  2.05           O  
ATOM   2080  CB  TRP A 137     -28.064   8.930 -26.242  1.00  2.05           C  
ATOM   2081  CG  TRP A 137     -27.287   8.901 -24.943  1.00  2.05           C  
ATOM   2082  CD1 TRP A 137     -27.636   9.424 -23.742  1.00  2.05           C  
ATOM   2083  CD2 TRP A 137     -26.012   8.264 -24.744  1.00  2.05           C  
ATOM   2084  NE1 TRP A 137     -26.671   9.154 -22.805  1.00  2.05           N  
ATOM   2085  CE2 TRP A 137     -25.673   8.434 -23.402  1.00  2.05           C  
ATOM   2086  CE3 TRP A 137     -25.146   7.565 -25.585  1.00  2.05           C  
ATOM   2087  CZ2 TRP A 137     -24.509   7.925 -22.879  1.00  2.05           C  
ATOM   2088  CZ3 TRP A 137     -23.977   7.063 -25.063  1.00  2.05           C  
ATOM   2089  CH2 TRP A 137     -23.670   7.235 -23.752  1.00  2.05           C  
ATOM   2090  H   TRP A 137     -28.862  11.389 -26.244  1.00  2.05           H  
ATOM   2091  HA  TRP A 137     -26.501   9.987 -27.193  1.00  2.05           H  
ATOM   2092 1HB  TRP A 137     -29.114   9.087 -26.014  1.00  2.05           H  
ATOM   2093 2HB  TRP A 137     -27.981   7.949 -26.706  1.00  2.05           H  
ATOM   2094  HD1 TRP A 137     -28.532   9.963 -23.561  1.00  2.05           H  
ATOM   2095  HE1 TRP A 137     -26.688   9.440 -21.835  1.00  2.05           H  
ATOM   2096  HE3 TRP A 137     -25.390   7.422 -26.638  1.00  2.05           H  
ATOM   2097  HZ2 TRP A 137     -24.246   8.050 -21.836  1.00  2.05           H  
ATOM   2098  HZ3 TRP A 137     -23.307   6.519 -25.727  1.00  2.05           H  
ATOM   2099  HH2 TRP A 137     -22.748   6.810 -23.392  1.00  2.05           H  
ATOM   2100  N   GLY A 138     -28.469  10.546 -29.448  1.00  2.37           N  
ATOM   2101  CA  GLY A 138     -28.768  10.253 -30.845  1.00  2.37           C  
ATOM   2102  C   GLY A 138     -27.471  10.009 -31.649  1.00  2.37           C  
ATOM   2103  O   GLY A 138     -27.510   9.508 -32.780  1.00  2.37           O  
ATOM   2104  H   GLY A 138     -28.627  11.495 -29.100  1.00  2.37           H  
ATOM   2105 1HA  GLY A 138     -29.415   9.379 -30.904  1.00  2.37           H  
ATOM   2106 2HA  GLY A 138     -29.316  11.091 -31.277  1.00  2.37           H  
ATOM   2107  N   LYS A 139     -26.319  10.368 -31.062  1.00  2.65           N  
ATOM   2108  CA  LYS A 139     -25.012  10.212 -31.703  1.00  2.65           C  
ATOM   2109  C   LYS A 139     -23.938   9.912 -30.666  1.00  2.65           C  
ATOM   2110  O   LYS A 139     -24.226   9.877 -29.471  1.00  2.65           O  
ATOM   2111  CB  LYS A 139     -24.649  11.465 -32.490  1.00  2.65           C  
ATOM   2112  CG  LYS A 139     -24.489  12.717 -31.642  1.00  2.65           C  
ATOM   2113  CD  LYS A 139     -24.173  13.944 -32.497  1.00  2.65           C  
ATOM   2114  CE  LYS A 139     -23.981  15.155 -31.626  1.00  2.65           C  
ATOM   2115  NZ  LYS A 139     -22.788  15.006 -30.773  1.00  2.65           N  
ATOM   2116  H   LYS A 139     -26.354  10.794 -30.128  1.00  2.65           H  
ATOM   2117  HA  LYS A 139     -25.058   9.367 -32.391  1.00  2.65           H  
ATOM   2118 1HB  LYS A 139     -23.713  11.306 -33.025  1.00  2.65           H  
ATOM   2119 2HB  LYS A 139     -25.402  11.640 -33.218  1.00  2.65           H  
ATOM   2120 1HG  LYS A 139     -25.415  12.901 -31.089  1.00  2.65           H  
ATOM   2121 2HG  LYS A 139     -23.684  12.568 -30.920  1.00  2.65           H  
ATOM   2122 1HD  LYS A 139     -23.273  13.770 -33.088  1.00  2.65           H  
ATOM   2123 2HD  LYS A 139     -24.996  14.150 -33.168  1.00  2.65           H  
ATOM   2124 1HE  LYS A 139     -23.866  16.042 -32.241  1.00  2.65           H  
ATOM   2125 2HE  LYS A 139     -24.857  15.276 -30.993  1.00  2.65           H  
ATOM   2126 1HZ  LYS A 139     -22.691  15.823 -30.177  1.00  2.65           H  
ATOM   2127 2HZ  LYS A 139     -22.900  14.180 -30.193  1.00  2.65           H  
ATOM   2128 3HZ  LYS A 139     -21.968  14.904 -31.347  1.00  2.65           H  
ATOM   2129  N   ARG A 140     -22.697   9.653 -31.106  1.00  2.83           N  
ATOM   2130  CA  ARG A 140     -21.643   9.412 -30.121  1.00  2.83           C  
ATOM   2131  C   ARG A 140     -21.729  10.547 -29.121  1.00  2.83           C  
ATOM   2132  O   ARG A 140     -21.627  11.732 -29.488  1.00  2.83           O  
ATOM   2133  CB  ARG A 140     -20.260   9.404 -30.756  1.00  2.83           C  
ATOM   2134  CG  ARG A 140     -19.095   9.076 -29.799  1.00  2.83           C  
ATOM   2135  CD  ARG A 140     -17.774   9.088 -30.516  1.00  2.83           C  
ATOM   2136  NE  ARG A 140     -16.634   8.809 -29.626  1.00  2.83           N  
ATOM   2137  CZ  ARG A 140     -15.336   8.889 -30.005  1.00  2.83           C  
ATOM   2138  NH1 ARG A 140     -15.041   9.247 -31.239  1.00  2.83           N  
ATOM   2139  NH2 ARG A 140     -14.348   8.616 -29.155  1.00  2.83           N  
ATOM   2140  H   ARG A 140     -22.486   9.649 -32.092  1.00  2.83           H  
ATOM   2141  HA  ARG A 140     -21.824   8.464 -29.612  1.00  2.83           H  
ATOM   2142 1HB  ARG A 140     -20.237   8.674 -31.564  1.00  2.83           H  
ATOM   2143 2HB  ARG A 140     -20.058  10.381 -31.193  1.00  2.83           H  
ATOM   2144 1HG  ARG A 140     -19.063   9.820 -29.000  1.00  2.83           H  
ATOM   2145 2HG  ARG A 140     -19.245   8.086 -29.368  1.00  2.83           H  
ATOM   2146 1HD  ARG A 140     -17.785   8.330 -31.298  1.00  2.83           H  
ATOM   2147 2HD  ARG A 140     -17.622  10.068 -30.965  1.00  2.83           H  
ATOM   2148  HE  ARG A 140     -16.829   8.532 -28.674  1.00  2.83           H  
ATOM   2149 1HH1 ARG A 140     -15.780   9.458 -31.895  1.00  2.83           H  
ATOM   2150 2HH1 ARG A 140     -14.075   9.309 -31.525  1.00  2.83           H  
ATOM   2151 1HH2 ARG A 140     -14.520   8.321 -28.177  1.00  2.83           H  
ATOM   2152 2HH2 ARG A 140     -13.386   8.688 -29.455  1.00  2.83           H  
ATOM   2153  N   LEU A 141     -21.871  10.205 -27.852  1.00  2.85           N  
ATOM   2154  CA  LEU A 141     -22.112  11.269 -26.918  1.00  2.85           C  
ATOM   2155  C   LEU A 141     -20.940  12.050 -26.381  1.00  2.85           C  
ATOM   2156  O   LEU A 141     -20.364  11.744 -25.327  1.00  2.85           O  
ATOM   2157  CB  LEU A 141     -22.949  10.800 -25.731  1.00  2.85           C  
ATOM   2158  CG  LEU A 141     -23.241  11.945 -24.783  1.00  2.85           C  
ATOM   2159  CD1 LEU A 141     -23.931  12.976 -25.549  1.00  2.85           C  
ATOM   2160  CD2 LEU A 141     -24.085  11.484 -23.621  1.00  2.85           C  
ATOM   2161  H   LEU A 141     -21.907   9.237 -27.573  1.00  2.85           H  
ATOM   2162  HA  LEU A 141     -22.743  11.986 -27.443  1.00  2.85           H  
ATOM   2163 1HB  LEU A 141     -23.900  10.418 -26.100  1.00  2.85           H  
ATOM   2164 2HB  LEU A 141     -22.435  10.010 -25.200  1.00  2.85           H  
ATOM   2165  HG  LEU A 141     -22.316  12.366 -24.428  1.00  2.85           H  
ATOM   2166 1HD1 LEU A 141     -24.140  13.822 -24.936  1.00  2.85           H  
ATOM   2167 2HD1 LEU A 141     -23.310  13.295 -26.381  1.00  2.85           H  
ATOM   2168 3HD1 LEU A 141     -24.837  12.553 -25.923  1.00  2.85           H  
ATOM   2169 1HD2 LEU A 141     -24.289  12.306 -22.971  1.00  2.85           H  
ATOM   2170 2HD2 LEU A 141     -25.015  11.096 -24.010  1.00  2.85           H  
ATOM   2171 3HD2 LEU A 141     -23.562  10.714 -23.067  1.00  2.85           H  
ATOM   2172  N   SER A 142     -20.614  13.105 -27.102  1.00  2.75           N  
ATOM   2173  CA  SER A 142     -19.647  14.040 -26.578  1.00  2.75           C  
ATOM   2174  C   SER A 142     -20.341  14.707 -25.397  1.00  2.75           C  
ATOM   2175  O   SER A 142     -21.490  15.136 -25.554  1.00  2.75           O  
ATOM   2176  CB  SER A 142     -19.274  15.122 -27.568  1.00  2.75           C  
ATOM   2177  OG  SER A 142     -18.468  16.113 -26.940  1.00  2.75           O  
ATOM   2178  H   SER A 142     -21.068  13.211 -28.008  1.00  2.75           H  
ATOM   2179  HA  SER A 142     -18.756  13.496 -26.293  1.00  2.75           H  
ATOM   2180 1HB  SER A 142     -18.727  14.678 -28.399  1.00  2.75           H  
ATOM   2181 2HB  SER A 142     -20.175  15.581 -27.973  1.00  2.75           H  
ATOM   2182  HG  SER A 142     -18.070  16.621 -27.659  1.00  2.75           H  
ATOM   2183  N   PRO A 143     -19.672  14.917 -24.259  1.00  2.56           N  
ATOM   2184  CA  PRO A 143     -20.181  15.658 -23.131  1.00  2.56           C  
ATOM   2185  C   PRO A 143     -20.623  17.056 -23.543  1.00  2.56           C  
ATOM   2186  O   PRO A 143     -21.484  17.639 -22.893  1.00  2.56           O  
ATOM   2187  CB  PRO A 143     -18.977  15.721 -22.204  1.00  2.56           C  
ATOM   2188  CG  PRO A 143     -18.169  14.494 -22.553  1.00  2.56           C  
ATOM   2189  CD  PRO A 143     -18.345  14.318 -24.035  1.00  2.56           C  
ATOM   2190  HA  PRO A 143     -21.010  15.099 -22.672  1.00  2.56           H  
ATOM   2191 1HB  PRO A 143     -18.431  16.651 -22.387  1.00  2.56           H  
ATOM   2192 2HB  PRO A 143     -19.304  15.748 -21.161  1.00  2.56           H  
ATOM   2193 1HG  PRO A 143     -17.114  14.635 -22.279  1.00  2.56           H  
ATOM   2194 2HG  PRO A 143     -18.521  13.627 -21.975  1.00  2.56           H  
ATOM   2195 1HD  PRO A 143     -17.566  14.851 -24.600  1.00  2.56           H  
ATOM   2196 2HD  PRO A 143     -18.354  13.235 -24.228  1.00  2.56           H  
ATOM   2197  N   VAL A 144     -20.078  17.602 -24.643  1.00  2.35           N  
ATOM   2198  CA  VAL A 144     -20.497  18.939 -25.032  1.00  2.35           C  
ATOM   2199  C   VAL A 144     -21.966  18.917 -25.413  1.00  2.35           C  
ATOM   2200  O   VAL A 144     -22.735  19.788 -25.007  1.00  2.35           O  
ATOM   2201  CB  VAL A 144     -19.671  19.447 -26.217  1.00  2.35           C  
ATOM   2202  CG1 VAL A 144     -20.248  20.769 -26.716  1.00  2.35           C  
ATOM   2203  CG2 VAL A 144     -18.226  19.592 -25.783  1.00  2.35           C  
ATOM   2204  H   VAL A 144     -19.398  17.105 -25.224  1.00  2.35           H  
ATOM   2205  HA  VAL A 144     -20.360  19.612 -24.186  1.00  2.35           H  
ATOM   2206  HB  VAL A 144     -19.734  18.730 -27.035  1.00  2.35           H  
ATOM   2207 1HG1 VAL A 144     -19.667  21.123 -27.567  1.00  2.35           H  
ATOM   2208 2HG1 VAL A 144     -21.283  20.619 -27.021  1.00  2.35           H  
ATOM   2209 3HG1 VAL A 144     -20.209  21.510 -25.918  1.00  2.35           H  
ATOM   2210 1HG2 VAL A 144     -17.626  19.943 -26.624  1.00  2.35           H  
ATOM   2211 2HG2 VAL A 144     -18.161  20.310 -24.965  1.00  2.35           H  
ATOM   2212 3HG2 VAL A 144     -17.853  18.623 -25.448  1.00  2.35           H  
ATOM   2213  N   THR A 145     -22.357  17.912 -26.193  1.00  2.14           N  
ATOM   2214  CA  THR A 145     -23.741  17.770 -26.605  1.00  2.14           C  
ATOM   2215  C   THR A 145     -24.621  17.497 -25.407  1.00  2.14           C  
ATOM   2216  O   THR A 145     -25.720  18.039 -25.305  1.00  2.14           O  
ATOM   2217  CB  THR A 145     -23.940  16.676 -27.660  1.00  2.14           C  
ATOM   2218  OG1 THR A 145     -23.204  17.030 -28.866  1.00  2.14           O  
ATOM   2219  CG2 THR A 145     -25.450  16.529 -27.956  1.00  2.14           C  
ATOM   2220  H   THR A 145     -21.680  17.213 -26.470  1.00  2.14           H  
ATOM   2221  HA  THR A 145     -24.064  18.712 -27.048  1.00  2.14           H  
ATOM   2222  HB  THR A 145     -23.556  15.728 -27.274  1.00  2.14           H  
ATOM   2223  HG1 THR A 145     -23.413  17.948 -29.100  1.00  2.14           H  
ATOM   2224 1HG2 THR A 145     -25.611  15.745 -28.693  1.00  2.14           H  
ATOM   2225 2HG2 THR A 145     -25.962  16.273 -27.031  1.00  2.14           H  
ATOM   2226 3HG2 THR A 145     -25.842  17.461 -28.334  1.00  2.14           H  
ATOM   2227  N   LEU A 146     -24.157  16.647 -24.490  1.00  1.95           N  
ATOM   2228  CA  LEU A 146     -24.984  16.361 -23.322  1.00  1.95           C  
ATOM   2229  C   LEU A 146     -25.291  17.648 -22.564  1.00  1.95           C  
ATOM   2230  O   LEU A 146     -26.444  17.912 -22.209  1.00  1.95           O  
ATOM   2231  CB  LEU A 146     -24.308  15.420 -22.334  1.00  1.95           C  
ATOM   2232  CG  LEU A 146     -25.186  15.101 -21.137  1.00  1.95           C  
ATOM   2233  CD1 LEU A 146     -26.422  14.375 -21.634  1.00  1.95           C  
ATOM   2234  CD2 LEU A 146     -24.441  14.283 -20.154  1.00  1.95           C  
ATOM   2235  H   LEU A 146     -23.243  16.207 -24.626  1.00  1.95           H  
ATOM   2236  HA  LEU A 146     -25.920  15.926 -23.653  1.00  1.95           H  
ATOM   2237 1HB  LEU A 146     -24.033  14.516 -22.822  1.00  1.95           H  
ATOM   2238 2HB  LEU A 146     -23.401  15.898 -21.964  1.00  1.95           H  
ATOM   2239  HG  LEU A 146     -25.505  16.032 -20.667  1.00  1.95           H  
ATOM   2240 1HD1 LEU A 146     -27.074  14.165 -20.794  1.00  1.95           H  
ATOM   2241 2HD1 LEU A 146     -26.937  15.009 -22.349  1.00  1.95           H  
ATOM   2242 3HD1 LEU A 146     -26.144  13.446 -22.115  1.00  1.95           H  
ATOM   2243 1HD2 LEU A 146     -25.078  14.064 -19.298  1.00  1.95           H  
ATOM   2244 2HD2 LEU A 146     -24.128  13.358 -20.627  1.00  1.95           H  
ATOM   2245 3HD2 LEU A 146     -23.569  14.842 -19.824  1.00  1.95           H  
ATOM   2246  N   ILE A 147     -24.251  18.457 -22.335  1.00  1.78           N  
ATOM   2247  CA  ILE A 147     -24.388  19.706 -21.600  1.00  1.78           C  
ATOM   2248  C   ILE A 147     -25.296  20.665 -22.344  1.00  1.78           C  
ATOM   2249  O   ILE A 147     -26.174  21.276 -21.726  1.00  1.78           O  
ATOM   2250  CB  ILE A 147     -23.019  20.371 -21.393  1.00  1.78           C  
ATOM   2251  CG1 ILE A 147     -22.169  19.516 -20.428  1.00  1.78           C  
ATOM   2252  CG2 ILE A 147     -23.228  21.788 -20.837  1.00  1.78           C  
ATOM   2253  CD1 ILE A 147     -20.703  19.901 -20.409  1.00  1.78           C  
ATOM   2254  H   ILE A 147     -23.324  18.180 -22.656  1.00  1.78           H  
ATOM   2255  HA  ILE A 147     -24.823  19.495 -20.631  1.00  1.78           H  
ATOM   2256  HB  ILE A 147     -22.488  20.419 -22.346  1.00  1.78           H  
ATOM   2257 1HG1 ILE A 147     -22.562  19.620 -19.415  1.00  1.78           H  
ATOM   2258 2HG1 ILE A 147     -22.250  18.473 -20.721  1.00  1.78           H  
ATOM   2259 1HG2 ILE A 147     -22.260  22.264 -20.691  1.00  1.78           H  
ATOM   2260 2HG2 ILE A 147     -23.818  22.370 -21.543  1.00  1.78           H  
ATOM   2261 3HG2 ILE A 147     -23.755  21.733 -19.881  1.00  1.78           H  
ATOM   2262 1HD1 ILE A 147     -20.168  19.259 -19.729  1.00  1.78           H  
ATOM   2263 2HD1 ILE A 147     -20.289  19.780 -21.412  1.00  1.78           H  
ATOM   2264 3HD1 ILE A 147     -20.595  20.937 -20.090  1.00  1.78           H  
ATOM   2265  N   LEU A 148     -25.111  20.804 -23.659  1.00  1.63           N  
ATOM   2266  CA  LEU A 148     -25.972  21.704 -24.399  1.00  1.63           C  
ATOM   2267  C   LEU A 148     -27.412  21.235 -24.350  1.00  1.63           C  
ATOM   2268  O   LEU A 148     -28.308  22.037 -24.110  1.00  1.63           O  
ATOM   2269  CB  LEU A 148     -25.517  21.804 -25.853  1.00  1.63           C  
ATOM   2270  CG  LEU A 148     -24.205  22.524 -26.071  1.00  1.63           C  
ATOM   2271  CD1 LEU A 148     -23.803  22.391 -27.529  1.00  1.63           C  
ATOM   2272  CD2 LEU A 148     -24.370  23.960 -25.650  1.00  1.63           C  
ATOM   2273  H   LEU A 148     -24.364  20.296 -24.137  1.00  1.63           H  
ATOM   2274  HA  LEU A 148     -25.912  22.689 -23.943  1.00  1.63           H  
ATOM   2275 1HB  LEU A 148     -25.408  20.791 -26.246  1.00  1.63           H  
ATOM   2276 2HB  LEU A 148     -26.284  22.316 -26.428  1.00  1.63           H  
ATOM   2277  HG  LEU A 148     -23.427  22.070 -25.468  1.00  1.63           H  
ATOM   2278 1HD1 LEU A 148     -22.854  22.902 -27.691  1.00  1.63           H  
ATOM   2279 2HD1 LEU A 148     -23.695  21.334 -27.776  1.00  1.63           H  
ATOM   2280 3HD1 LEU A 148     -24.564  22.834 -28.156  1.00  1.63           H  
ATOM   2281 1HD2 LEU A 148     -23.432  24.495 -25.799  1.00  1.63           H  
ATOM   2282 2HD2 LEU A 148     -25.152  24.417 -26.244  1.00  1.63           H  
ATOM   2283 3HD2 LEU A 148     -24.647  23.998 -24.597  1.00  1.63           H  
ATOM   2284  N   ALA A 149     -27.651  19.934 -24.499  1.00  1.50           N  
ATOM   2285  CA  ALA A 149     -29.011  19.427 -24.423  1.00  1.50           C  
ATOM   2286  C   ALA A 149     -29.576  19.721 -23.036  1.00  1.50           C  
ATOM   2287  O   ALA A 149     -30.723  20.148 -22.912  1.00  1.50           O  
ATOM   2288  CB  ALA A 149     -29.035  17.944 -24.768  1.00  1.50           C  
ATOM   2289  H   ALA A 149     -26.889  19.288 -24.688  1.00  1.50           H  
ATOM   2290  HA  ALA A 149     -29.625  19.962 -25.141  1.00  1.50           H  
ATOM   2291 1HB  ALA A 149     -30.057  17.565 -24.720  1.00  1.50           H  
ATOM   2292 2HB  ALA A 149     -28.641  17.796 -25.770  1.00  1.50           H  
ATOM   2293 3HB  ALA A 149     -28.408  17.405 -24.070  1.00  1.50           H  
ATOM   2294  N   GLY A 150     -28.734  19.598 -22.004  1.00  1.40           N  
ATOM   2295  CA  GLY A 150     -29.100  19.894 -20.626  1.00  1.40           C  
ATOM   2296  C   GLY A 150     -29.614  21.314 -20.491  1.00  1.40           C  
ATOM   2297  O   GLY A 150     -30.711  21.551 -19.967  1.00  1.40           O  
ATOM   2298  H   GLY A 150     -27.798  19.232 -22.174  1.00  1.40           H  
ATOM   2299 1HA  GLY A 150     -29.844  19.206 -20.277  1.00  1.40           H  
ATOM   2300 2HA  GLY A 150     -28.222  19.762 -19.995  1.00  1.40           H  
ATOM   2301  N   LEU A 151     -28.802  22.256 -20.955  1.00  1.32           N  
ATOM   2302  CA  LEU A 151     -29.109  23.673 -20.895  1.00  1.32           C  
ATOM   2303  C   LEU A 151     -30.324  24.050 -21.745  1.00  1.32           C  
ATOM   2304  O   LEU A 151     -31.120  24.902 -21.353  1.00  1.32           O  
ATOM   2305  CB  LEU A 151     -27.874  24.452 -21.334  1.00  1.32           C  
ATOM   2306  CG  LEU A 151     -26.687  24.350 -20.355  1.00  1.32           C  
ATOM   2307  CD1 LEU A 151     -25.472  24.997 -20.981  1.00  1.32           C  
ATOM   2308  CD2 LEU A 151     -27.065  25.013 -19.018  1.00  1.32           C  
ATOM   2309  H   LEU A 151     -27.915  21.958 -21.366  1.00  1.32           H  
ATOM   2310  HA  LEU A 151     -29.321  23.927 -19.859  1.00  1.32           H  
ATOM   2311 1HB  LEU A 151     -27.545  24.057 -22.298  1.00  1.32           H  
ATOM   2312 2HB  LEU A 151     -28.136  25.500 -21.456  1.00  1.32           H  
ATOM   2313  HG  LEU A 151     -26.450  23.300 -20.179  1.00  1.32           H  
ATOM   2314 1HD1 LEU A 151     -24.624  24.911 -20.302  1.00  1.32           H  
ATOM   2315 2HD1 LEU A 151     -25.240  24.487 -21.918  1.00  1.32           H  
ATOM   2316 3HD1 LEU A 151     -25.677  26.046 -21.178  1.00  1.32           H  
ATOM   2317 1HD2 LEU A 151     -26.228  24.936 -18.325  1.00  1.32           H  
ATOM   2318 2HD2 LEU A 151     -27.301  26.064 -19.183  1.00  1.32           H  
ATOM   2319 3HD2 LEU A 151     -27.935  24.509 -18.597  1.00  1.32           H  
ATOM   2320  N   VAL A 152     -30.492  23.414 -22.892  1.00  1.25           N  
ATOM   2321  CA  VAL A 152     -31.627  23.730 -23.743  1.00  1.25           C  
ATOM   2322  C   VAL A 152     -32.935  23.221 -23.143  1.00  1.25           C  
ATOM   2323  O   VAL A 152     -33.952  23.920 -23.164  1.00  1.25           O  
ATOM   2324  CB  VAL A 152     -31.419  23.189 -25.135  1.00  1.25           C  
ATOM   2325  CG1 VAL A 152     -32.647  23.400 -25.928  1.00  1.25           C  
ATOM   2326  CG2 VAL A 152     -30.259  23.911 -25.784  1.00  1.25           C  
ATOM   2327  H   VAL A 152     -29.805  22.725 -23.200  1.00  1.25           H  
ATOM   2328  HA  VAL A 152     -31.684  24.807 -23.822  1.00  1.25           H  
ATOM   2329  HB  VAL A 152     -31.207  22.118 -25.073  1.00  1.25           H  
ATOM   2330 1HG1 VAL A 152     -32.495  23.012 -26.925  1.00  1.25           H  
ATOM   2331 2HG1 VAL A 152     -33.481  22.889 -25.453  1.00  1.25           H  
ATOM   2332 3HG1 VAL A 152     -32.862  24.459 -25.985  1.00  1.25           H  
ATOM   2333 1HG2 VAL A 152     -30.100  23.495 -26.752  1.00  1.25           H  
ATOM   2334 2HG2 VAL A 152     -30.484  24.977 -25.857  1.00  1.25           H  
ATOM   2335 3HG2 VAL A 152     -29.369  23.786 -25.205  1.00  1.25           H  
ATOM   2336  N   VAL A 153     -32.921  22.008 -22.598  1.00  1.19           N  
ATOM   2337  CA  VAL A 153     -34.112  21.489 -21.946  1.00  1.19           C  
ATOM   2338  C   VAL A 153     -34.421  22.393 -20.752  1.00  1.19           C  
ATOM   2339  O   VAL A 153     -35.592  22.687 -20.496  1.00  1.19           O  
ATOM   2340  CB  VAL A 153     -33.963  20.023 -21.544  1.00  1.19           C  
ATOM   2341  CG1 VAL A 153     -35.166  19.585 -20.715  1.00  1.19           C  
ATOM   2342  CG2 VAL A 153     -33.862  19.180 -22.800  1.00  1.19           C  
ATOM   2343  H   VAL A 153     -32.073  21.439 -22.627  1.00  1.19           H  
ATOM   2344  HA  VAL A 153     -34.944  21.549 -22.648  1.00  1.19           H  
ATOM   2345  HB  VAL A 153     -33.059  19.899 -20.939  1.00  1.19           H  
ATOM   2346 1HG1 VAL A 153     -35.060  18.538 -20.447  1.00  1.19           H  
ATOM   2347 2HG1 VAL A 153     -35.220  20.194 -19.816  1.00  1.19           H  
ATOM   2348 3HG1 VAL A 153     -36.077  19.709 -21.298  1.00  1.19           H  
ATOM   2349 1HG2 VAL A 153     -33.748  18.145 -22.523  1.00  1.19           H  
ATOM   2350 2HG2 VAL A 153     -34.765  19.306 -23.395  1.00  1.19           H  
ATOM   2351 3HG2 VAL A 153     -33.006  19.490 -23.383  1.00  1.19           H  
ATOM   2352  N   SER A 154     -33.368  22.850 -20.038  1.00  1.15           N  
ATOM   2353  CA  SER A 154     -33.518  23.806 -18.941  1.00  1.15           C  
ATOM   2354  C   SER A 154     -34.201  25.074 -19.443  1.00  1.15           C  
ATOM   2355  O   SER A 154     -35.083  25.598 -18.774  1.00  1.15           O  
ATOM   2356  CB  SER A 154     -32.177  24.202 -18.343  1.00  1.15           C  
ATOM   2357  OG  SER A 154     -32.324  25.138 -17.293  1.00  1.15           O  
ATOM   2358  H   SER A 154     -32.426  22.525 -20.259  1.00  1.15           H  
ATOM   2359  HA  SER A 154     -34.133  23.353 -18.166  1.00  1.15           H  
ATOM   2360 1HB  SER A 154     -31.645  23.343 -18.009  1.00  1.15           H  
ATOM   2361 2HB  SER A 154     -31.582  24.646 -19.091  1.00  1.15           H  
ATOM   2362  HG  SER A 154     -32.828  24.719 -16.577  1.00  1.15           H  
ATOM   2363  N   LEU A 155     -33.837  25.575 -20.632  1.00  1.13           N  
ATOM   2364  CA  LEU A 155     -34.495  26.784 -21.123  1.00  1.13           C  
ATOM   2365  C   LEU A 155     -35.998  26.555 -21.225  1.00  1.13           C  
ATOM   2366  O   LEU A 155     -36.799  27.370 -20.756  1.00  1.13           O  
ATOM   2367  CB  LEU A 155     -34.045  27.116 -22.561  1.00  1.13           C  
ATOM   2368  CG  LEU A 155     -32.662  27.609 -22.852  1.00  1.13           C  
ATOM   2369  CD1 LEU A 155     -32.481  27.592 -24.393  1.00  1.13           C  
ATOM   2370  CD2 LEU A 155     -32.494  29.010 -22.303  1.00  1.13           C  
ATOM   2371  H   LEU A 155     -33.076  25.146 -21.156  1.00  1.13           H  
ATOM   2372  HA  LEU A 155     -34.292  27.609 -20.443  1.00  1.13           H  
ATOM   2373 1HB  LEU A 155     -34.171  26.243 -23.151  1.00  1.13           H  
ATOM   2374 2HB  LEU A 155     -34.710  27.835 -22.953  1.00  1.13           H  
ATOM   2375  HG  LEU A 155     -31.929  26.950 -22.407  1.00  1.13           H  
ATOM   2376 1HD1 LEU A 155     -31.481  27.935 -24.651  1.00  1.13           H  
ATOM   2377 2HD1 LEU A 155     -32.620  26.589 -24.768  1.00  1.13           H  
ATOM   2378 3HD1 LEU A 155     -33.223  28.240 -24.847  1.00  1.13           H  
ATOM   2379 1HD2 LEU A 155     -31.492  29.372 -22.531  1.00  1.13           H  
ATOM   2380 2HD2 LEU A 155     -33.231  29.672 -22.759  1.00  1.13           H  
ATOM   2381 3HD2 LEU A 155     -32.639  28.994 -21.223  1.00  1.13           H  
ATOM   2382  N   TYR A 156     -36.386  25.414 -21.793  1.00  1.11           N  
ATOM   2383  CA  TYR A 156     -37.804  25.109 -21.940  1.00  1.11           C  
ATOM   2384  C   TYR A 156     -38.515  24.937 -20.605  1.00  1.11           C  
ATOM   2385  O   TYR A 156     -39.538  25.573 -20.339  1.00  1.11           O  
ATOM   2386  CB  TYR A 156     -38.017  23.845 -22.759  1.00  1.11           C  
ATOM   2387  CG  TYR A 156     -39.478  23.510 -22.894  1.00  1.11           C  
ATOM   2388  CD1 TYR A 156     -40.254  24.188 -23.823  1.00  1.11           C  
ATOM   2389  CD2 TYR A 156     -40.053  22.547 -22.078  1.00  1.11           C  
ATOM   2390  CE1 TYR A 156     -41.601  23.897 -23.938  1.00  1.11           C  
ATOM   2391  CE2 TYR A 156     -41.394  22.258 -22.193  1.00  1.11           C  
ATOM   2392  CZ  TYR A 156     -42.169  22.929 -23.119  1.00  1.11           C  
ATOM   2393  OH  TYR A 156     -43.509  22.638 -23.235  1.00  1.11           O  
ATOM   2394  H   TYR A 156     -35.672  24.771 -22.148  1.00  1.11           H  
ATOM   2395  HA  TYR A 156     -38.276  25.944 -22.458  1.00  1.11           H  
ATOM   2396 1HB  TYR A 156     -37.595  23.972 -23.753  1.00  1.11           H  
ATOM   2397 2HB  TYR A 156     -37.508  23.005 -22.286  1.00  1.11           H  
ATOM   2398  HD1 TYR A 156     -39.801  24.950 -24.462  1.00  1.11           H  
ATOM   2399  HD2 TYR A 156     -39.443  22.020 -21.346  1.00  1.11           H  
ATOM   2400  HE1 TYR A 156     -42.213  24.428 -24.668  1.00  1.11           H  
ATOM   2401  HE2 TYR A 156     -41.844  21.502 -21.551  1.00  1.11           H  
ATOM   2402  HH  TYR A 156     -43.733  21.920 -22.637  1.00  1.11           H  
ATOM   2403  N   CYS A 157     -37.969  24.061 -19.761  1.00  1.12           N  
ATOM   2404  CA  CYS A 157     -38.579  23.726 -18.482  1.00  1.12           C  
ATOM   2405  C   CYS A 157     -38.585  24.948 -17.580  1.00  1.12           C  
ATOM   2406  O   CYS A 157     -39.514  25.161 -16.796  1.00  1.12           O  
ATOM   2407  CB  CYS A 157     -37.811  22.582 -17.844  1.00  1.12           C  
ATOM   2408  SG  CYS A 157     -37.962  21.040 -18.741  1.00  1.12           S  
ATOM   2409  H   CYS A 157     -37.103  23.596 -20.029  1.00  1.12           H  
ATOM   2410  HA  CYS A 157     -39.606  23.407 -18.658  1.00  1.12           H  
ATOM   2411 1HB  CYS A 157     -36.756  22.832 -17.814  1.00  1.12           H  
ATOM   2412 2HB  CYS A 157     -38.153  22.424 -16.826  1.00  1.12           H  
ATOM   2413  HG  CYS A 157     -37.195  21.449 -19.775  1.00  1.12           H  
ATOM   2414  N   GLY A 158     -37.541  25.757 -17.713  1.00  1.15           N  
ATOM   2415  CA  GLY A 158     -37.368  26.998 -17.000  1.00  1.15           C  
ATOM   2416  C   GLY A 158     -38.513  27.902 -17.372  1.00  1.15           C  
ATOM   2417  O   GLY A 158     -39.192  28.433 -16.497  1.00  1.15           O  
ATOM   2418  H   GLY A 158     -36.801  25.504 -18.353  1.00  1.15           H  
ATOM   2419 1HA  GLY A 158     -37.353  26.819 -15.926  1.00  1.15           H  
ATOM   2420 2HA  GLY A 158     -36.417  27.448 -17.285  1.00  1.15           H  
ATOM   2421  N   ALA A 159     -38.741  28.077 -18.677  1.00  1.20           N  
ATOM   2422  CA  ALA A 159     -39.828  28.916 -19.147  1.00  1.20           C  
ATOM   2423  C   ALA A 159     -41.168  28.394 -18.608  1.00  1.20           C  
ATOM   2424  O   ALA A 159     -42.019  29.193 -18.216  1.00  1.20           O  
ATOM   2425  CB  ALA A 159     -39.807  28.982 -20.661  1.00  1.20           C  
ATOM   2426  H   ALA A 159     -38.134  27.627 -19.366  1.00  1.20           H  
ATOM   2427  HA  ALA A 159     -39.674  29.919 -18.759  1.00  1.20           H  
ATOM   2428 1HB  ALA A 159     -40.590  29.639 -21.017  1.00  1.20           H  
ATOM   2429 2HB  ALA A 159     -38.852  29.366 -20.981  1.00  1.20           H  
ATOM   2430 3HB  ALA A 159     -39.939  27.989 -21.066  1.00  1.20           H  
ATOM   2431  N   ILE A 160     -41.344  27.066 -18.506  1.00  1.27           N  
ATOM   2432  CA  ILE A 160     -42.598  26.557 -17.946  1.00  1.27           C  
ATOM   2433  C   ILE A 160     -42.713  26.964 -16.483  1.00  1.27           C  
ATOM   2434  O   ILE A 160     -43.776  27.405 -16.036  1.00  1.27           O  
ATOM   2435  CB  ILE A 160     -42.715  25.025 -18.001  1.00  1.27           C  
ATOM   2436  CG1 ILE A 160     -42.738  24.511 -19.434  1.00  1.27           C  
ATOM   2437  CG2 ILE A 160     -44.001  24.637 -17.291  1.00  1.27           C  
ATOM   2438  CD1 ILE A 160     -43.934  24.969 -20.208  1.00  1.27           C  
ATOM   2439  H   ILE A 160     -40.627  26.432 -18.863  1.00  1.27           H  
ATOM   2440  HA  ILE A 160     -43.430  26.991 -18.491  1.00  1.27           H  
ATOM   2441  HB  ILE A 160     -41.867  24.570 -17.493  1.00  1.27           H  
ATOM   2442 1HG1 ILE A 160     -41.849  24.865 -19.939  1.00  1.27           H  
ATOM   2443 2HG1 ILE A 160     -42.717  23.422 -19.428  1.00  1.27           H  
ATOM   2444 1HG2 ILE A 160     -44.107  23.553 -17.294  1.00  1.27           H  
ATOM   2445 2HG2 ILE A 160     -43.973  25.000 -16.269  1.00  1.27           H  
ATOM   2446 3HG2 ILE A 160     -44.848  25.088 -17.805  1.00  1.27           H  
ATOM   2447 1HD1 ILE A 160     -43.882  24.584 -21.225  1.00  1.27           H  
ATOM   2448 2HD1 ILE A 160     -44.839  24.604 -19.727  1.00  1.27           H  
ATOM   2449 3HD1 ILE A 160     -43.958  26.033 -20.229  1.00  1.27           H  
ATOM   2450  N   ASN A 161     -41.613  26.840 -15.736  1.00  1.36           N  
ATOM   2451  CA  ASN A 161     -41.615  27.216 -14.331  1.00  1.36           C  
ATOM   2452  C   ASN A 161     -41.981  28.680 -14.217  1.00  1.36           C  
ATOM   2453  O   ASN A 161     -42.792  29.067 -13.376  1.00  1.36           O  
ATOM   2454  CB  ASN A 161     -40.260  26.961 -13.696  1.00  1.36           C  
ATOM   2455  CG  ASN A 161     -40.264  27.111 -12.210  1.00  1.36           C  
ATOM   2456  OD1 ASN A 161     -40.945  26.349 -11.522  1.00  1.36           O  
ATOM   2457  ND2 ASN A 161     -39.529  28.068 -11.698  1.00  1.36           N  
ATOM   2458  H   ASN A 161     -40.763  26.457 -16.153  1.00  1.36           H  
ATOM   2459  HA  ASN A 161     -42.375  26.641 -13.807  1.00  1.36           H  
ATOM   2460 1HB  ASN A 161     -39.911  25.961 -13.957  1.00  1.36           H  
ATOM   2461 2HB  ASN A 161     -39.539  27.665 -14.106  1.00  1.36           H  
ATOM   2462 1HD2 ASN A 161     -39.500  28.204 -10.708  1.00  1.36           H  
ATOM   2463 2HD2 ASN A 161     -38.992  28.659 -12.299  1.00  1.36           H  
ATOM   2464  N   GLN A 162     -41.402  29.498 -15.095  1.00  1.49           N  
ATOM   2465  CA  GLN A 162     -41.670  30.919 -15.094  1.00  1.49           C  
ATOM   2466  C   GLN A 162     -43.140  31.189 -15.406  1.00  1.49           C  
ATOM   2467  O   GLN A 162     -43.725  32.089 -14.808  1.00  1.49           O  
ATOM   2468  CB  GLN A 162     -40.751  31.645 -16.069  1.00  1.49           C  
ATOM   2469  CG  GLN A 162     -39.304  31.722 -15.674  1.00  1.49           C  
ATOM   2470  CD  GLN A 162     -38.499  32.417 -16.755  1.00  1.49           C  
ATOM   2471  OE1 GLN A 162     -38.790  33.571 -17.087  1.00  1.49           O  
ATOM   2472  NE2 GLN A 162     -37.493  31.739 -17.303  1.00  1.49           N  
ATOM   2473  H   GLN A 162     -40.737  29.114 -15.765  1.00  1.49           H  
ATOM   2474  HA  GLN A 162     -41.458  31.303 -14.099  1.00  1.49           H  
ATOM   2475 1HB  GLN A 162     -40.743  31.096 -16.987  1.00  1.49           H  
ATOM   2476 2HB  GLN A 162     -41.121  32.645 -16.266  1.00  1.49           H  
ATOM   2477 1HG  GLN A 162     -39.213  32.287 -14.748  1.00  1.49           H  
ATOM   2478 2HG  GLN A 162     -38.915  30.717 -15.540  1.00  1.49           H  
ATOM   2479 1HE2 GLN A 162     -36.936  32.163 -18.018  1.00  1.49           H  
ATOM   2480 2HE2 GLN A 162     -37.283  30.811 -16.989  1.00  1.49           H  
ATOM   2481  N   LEU A 163     -43.772  30.400 -16.292  1.00  1.65           N  
ATOM   2482  CA  LEU A 163     -45.190  30.640 -16.548  1.00  1.65           C  
ATOM   2483  C   LEU A 163     -45.991  30.418 -15.275  1.00  1.65           C  
ATOM   2484  O   LEU A 163     -46.824  31.236 -14.876  1.00  1.65           O  
ATOM   2485  CB  LEU A 163     -45.779  29.673 -17.577  1.00  1.65           C  
ATOM   2486  CG  LEU A 163     -45.366  29.814 -18.981  1.00  1.65           C  
ATOM   2487  CD1 LEU A 163     -45.966  28.652 -19.762  1.00  1.65           C  
ATOM   2488  CD2 LEU A 163     -45.836  31.149 -19.499  1.00  1.65           C  
ATOM   2489  H   LEU A 163     -43.261  29.675 -16.797  1.00  1.65           H  
ATOM   2490  HA  LEU A 163     -45.311  31.650 -16.912  1.00  1.65           H  
ATOM   2491 1HB  LEU A 163     -45.531  28.659 -17.272  1.00  1.65           H  
ATOM   2492 2HB  LEU A 163     -46.855  29.769 -17.546  1.00  1.65           H  
ATOM   2493  HG  LEU A 163     -44.292  29.752 -19.057  1.00  1.65           H  
ATOM   2494 1HD1 LEU A 163     -45.691  28.714 -20.803  1.00  1.65           H  
ATOM   2495 2HD1 LEU A 163     -45.602  27.714 -19.345  1.00  1.65           H  
ATOM   2496 3HD1 LEU A 163     -47.048  28.687 -19.679  1.00  1.65           H  
ATOM   2497 1HD2 LEU A 163     -45.542  31.257 -20.535  1.00  1.65           H  
ATOM   2498 2HD2 LEU A 163     -46.922  31.212 -19.421  1.00  1.65           H  
ATOM   2499 3HD2 LEU A 163     -45.384  31.941 -18.909  1.00  1.65           H  
ATOM   2500  N   LEU A 164     -45.655  29.355 -14.567  1.00  1.85           N  
ATOM   2501  CA  LEU A 164     -46.369  29.024 -13.352  1.00  1.85           C  
ATOM   2502  C   LEU A 164     -46.186  30.141 -12.331  1.00  1.85           C  
ATOM   2503  O   LEU A 164     -47.126  30.513 -11.624  1.00  1.85           O  
ATOM   2504  CB  LEU A 164     -45.855  27.685 -12.865  1.00  1.85           C  
ATOM   2505  CG  LEU A 164     -46.222  26.522 -13.770  1.00  1.85           C  
ATOM   2506  CD1 LEU A 164     -45.478  25.313 -13.359  1.00  1.85           C  
ATOM   2507  CD2 LEU A 164     -47.713  26.261 -13.689  1.00  1.85           C  
ATOM   2508  H   LEU A 164     -44.924  28.730 -14.919  1.00  1.85           H  
ATOM   2509  HA  LEU A 164     -47.428  28.934 -13.583  1.00  1.85           H  
ATOM   2510 1HB  LEU A 164     -44.778  27.729 -12.808  1.00  1.85           H  
ATOM   2511 2HB  LEU A 164     -46.248  27.499 -11.889  1.00  1.85           H  
ATOM   2512  HG  LEU A 164     -45.940  26.766 -14.795  1.00  1.85           H  
ATOM   2513 1HD1 LEU A 164     -45.734  24.511 -14.039  1.00  1.85           H  
ATOM   2514 2HD1 LEU A 164     -44.416  25.514 -13.421  1.00  1.85           H  
ATOM   2515 3HD1 LEU A 164     -45.739  25.041 -12.343  1.00  1.85           H  
ATOM   2516 1HD2 LEU A 164     -47.961  25.432 -14.347  1.00  1.85           H  
ATOM   2517 2HD2 LEU A 164     -47.986  26.008 -12.665  1.00  1.85           H  
ATOM   2518 3HD2 LEU A 164     -48.257  27.152 -14.003  1.00  1.85           H  
ATOM   2519  N   VAL A 165     -44.987  30.717 -12.297  1.00  2.10           N  
ATOM   2520  CA  VAL A 165     -44.690  31.843 -11.428  1.00  2.10           C  
ATOM   2521  C   VAL A 165     -45.450  33.122 -11.764  1.00  2.10           C  
ATOM   2522  O   VAL A 165     -46.053  33.716 -10.870  1.00  2.10           O  
ATOM   2523  CB  VAL A 165     -43.188  32.135 -11.447  1.00  2.10           C  
ATOM   2524  CG1 VAL A 165     -42.914  33.429 -10.769  1.00  2.10           C  
ATOM   2525  CG2 VAL A 165     -42.462  31.004 -10.711  1.00  2.10           C  
ATOM   2526  H   VAL A 165     -44.244  30.336 -12.886  1.00  2.10           H  
ATOM   2527  HA  VAL A 165     -44.957  31.551 -10.412  1.00  2.10           H  
ATOM   2528  HB  VAL A 165     -42.840  32.203 -12.463  1.00  2.10           H  
ATOM   2529 1HG1 VAL A 165     -41.841  33.621 -10.775  1.00  2.10           H  
ATOM   2530 2HG1 VAL A 165     -43.429  34.235 -11.288  1.00  2.10           H  
ATOM   2531 3HG1 VAL A 165     -43.268  33.373  -9.787  1.00  2.10           H  
ATOM   2532 1HG2 VAL A 165     -41.390  31.196 -10.714  1.00  2.10           H  
ATOM   2533 2HG2 VAL A 165     -42.824  30.958  -9.687  1.00  2.10           H  
ATOM   2534 3HG2 VAL A 165     -42.659  30.060 -11.197  1.00  2.10           H  
ATOM   2535  N   ILE A 166     -45.490  33.521 -13.041  1.00  2.40           N  
ATOM   2536  CA  ILE A 166     -46.176  34.767 -13.401  1.00  2.40           C  
ATOM   2537  C   ILE A 166     -47.681  34.682 -13.177  1.00  2.40           C  
ATOM   2538  O   ILE A 166     -48.340  35.704 -12.967  1.00  2.40           O  
ATOM   2539  CB  ILE A 166     -45.896  35.196 -14.874  1.00  2.40           C  
ATOM   2540  CG1 ILE A 166     -46.450  34.146 -15.833  1.00  2.40           C  
ATOM   2541  CG2 ILE A 166     -44.391  35.406 -15.100  1.00  2.40           C  
ATOM   2542  CD1 ILE A 166     -46.439  34.498 -17.299  1.00  2.40           C  
ATOM   2543  H   ILE A 166     -44.996  32.976 -13.749  1.00  2.40           H  
ATOM   2544  HA  ILE A 166     -45.791  35.557 -12.759  1.00  2.40           H  
ATOM   2545  HB  ILE A 166     -46.415  36.129 -15.083  1.00  2.40           H  
ATOM   2546 1HG1 ILE A 166     -45.869  33.291 -15.682  1.00  2.40           H  
ATOM   2547 2HG1 ILE A 166     -47.470  33.919 -15.573  1.00  2.40           H  
ATOM   2548 1HG2 ILE A 166     -44.219  35.713 -16.128  1.00  2.40           H  
ATOM   2549 2HG2 ILE A 166     -44.028  36.178 -14.424  1.00  2.40           H  
ATOM   2550 3HG2 ILE A 166     -43.859  34.488 -14.907  1.00  2.40           H  
ATOM   2551 1HD1 ILE A 166     -46.843  33.665 -17.873  1.00  2.40           H  
ATOM   2552 2HD1 ILE A 166     -47.049  35.369 -17.455  1.00  2.40           H  
ATOM   2553 3HD1 ILE A 166     -45.418  34.697 -17.614  1.00  2.40           H  
ATOM   2554  N   PHE A 167     -48.235  33.473 -13.148  1.00  2.74           N  
ATOM   2555  CA  PHE A 167     -49.659  33.344 -12.885  1.00  2.74           C  
ATOM   2556  C   PHE A 167     -49.974  33.256 -11.387  1.00  2.74           C  
ATOM   2557  O   PHE A 167     -51.143  33.321 -10.998  1.00  2.74           O  
ATOM   2558  CB  PHE A 167     -50.219  32.098 -13.576  1.00  2.74           C  
ATOM   2559  CG  PHE A 167     -50.249  32.151 -15.078  1.00  2.74           C  
ATOM   2560  CD1 PHE A 167     -49.583  31.199 -15.828  1.00  2.74           C  
ATOM   2561  CD2 PHE A 167     -50.933  33.147 -15.743  1.00  2.74           C  
ATOM   2562  CE1 PHE A 167     -49.598  31.238 -17.201  1.00  2.74           C  
ATOM   2563  CE2 PHE A 167     -50.952  33.183 -17.117  1.00  2.74           C  
ATOM   2564  CZ  PHE A 167     -50.281  32.223 -17.841  1.00  2.74           C  
ATOM   2565  H   PHE A 167     -47.674  32.648 -13.373  1.00  2.74           H  
ATOM   2566  HA  PHE A 167     -50.165  34.219 -13.289  1.00  2.74           H  
ATOM   2567 1HB  PHE A 167     -49.597  31.248 -13.297  1.00  2.74           H  
ATOM   2568 2HB  PHE A 167     -51.225  31.898 -13.214  1.00  2.74           H  
ATOM   2569  HD1 PHE A 167     -49.042  30.407 -15.313  1.00  2.74           H  
ATOM   2570  HD2 PHE A 167     -51.464  33.908 -15.168  1.00  2.74           H  
ATOM   2571  HE1 PHE A 167     -49.073  30.480 -17.774  1.00  2.74           H  
ATOM   2572  HE2 PHE A 167     -51.500  33.965 -17.629  1.00  2.74           H  
ATOM   2573  HZ  PHE A 167     -50.299  32.242 -18.916  1.00  2.74           H  
ATOM   2574  N   HIS A 168     -48.945  33.075 -10.552  1.00  3.12           N  
ATOM   2575  CA  HIS A 168     -49.133  32.860  -9.126  1.00  3.12           C  
ATOM   2576  C   HIS A 168     -48.048  33.574  -8.303  1.00  3.12           C  
ATOM   2577  O   HIS A 168     -47.370  32.943  -7.487  1.00  3.12           O  
ATOM   2578  CB  HIS A 168     -49.094  31.360  -8.800  1.00  3.12           C  
ATOM   2579  CG  HIS A 168     -50.069  30.494  -9.565  1.00  3.12           C  
ATOM   2580  ND1 HIS A 168     -49.765  29.964 -10.794  1.00  3.12           N  
ATOM   2581  CD2 HIS A 168     -51.325  30.072  -9.275  1.00  3.12           C  
ATOM   2582  CE1 HIS A 168     -50.783  29.245 -11.232  1.00  3.12           C  
ATOM   2583  NE2 HIS A 168     -51.747  29.292 -10.329  1.00  3.12           N  
ATOM   2584  H   HIS A 168     -47.989  33.095 -10.903  1.00  3.12           H  
ATOM   2585  HA  HIS A 168     -50.099  33.256  -8.820  1.00  3.12           H  
ATOM   2586 1HB  HIS A 168     -48.087  30.977  -8.989  1.00  3.12           H  
ATOM   2587 2HB  HIS A 168     -49.302  31.226  -7.752  1.00  3.12           H  
ATOM   2588  HD1 HIS A 168     -48.872  30.094 -11.271  1.00  3.12           H  
ATOM   2589  HD2 HIS A 168     -51.980  30.234  -8.419  1.00  3.12           H  
ATOM   2590  HE1 HIS A 168     -50.727  28.741 -12.196  1.00  3.12           H  
ATOM   2591  N   HIS A 169     -47.899  34.886  -8.473  1.00  3.48           N  
ATOM   2592  CA  HIS A 169     -46.824  35.616  -7.786  1.00  3.48           C  
ATOM   2593  C   HIS A 169     -46.786  35.372  -6.268  1.00  3.48           C  
ATOM   2594  O   HIS A 169     -45.712  35.199  -5.690  1.00  3.48           O  
ATOM   2595  CB  HIS A 169     -46.916  37.119  -8.039  1.00  3.48           C  
ATOM   2596  CG  HIS A 169     -45.806  37.878  -7.374  1.00  3.48           C  
ATOM   2597  ND1 HIS A 169     -44.501  37.862  -7.841  1.00  3.48           N  
ATOM   2598  CD2 HIS A 169     -45.805  38.658  -6.273  1.00  3.48           C  
ATOM   2599  CE1 HIS A 169     -43.744  38.605  -7.049  1.00  3.48           C  
ATOM   2600  NE2 HIS A 169     -44.512  39.101  -6.081  1.00  3.48           N  
ATOM   2601  H   HIS A 169     -48.496  35.368  -9.132  1.00  3.48           H  
ATOM   2602  HA  HIS A 169     -45.867  35.281  -8.189  1.00  3.48           H  
ATOM   2603 1HB  HIS A 169     -46.883  37.314  -9.111  1.00  3.48           H  
ATOM   2604 2HB  HIS A 169     -47.865  37.497  -7.658  1.00  3.48           H  
ATOM   2605  HD1 HIS A 169     -44.168  37.363  -8.643  1.00  3.48           H  
ATOM   2606  HD2 HIS A 169     -46.599  38.949  -5.578  1.00  3.48           H  
ATOM   2607  HE1 HIS A 169     -42.678  38.720  -7.248  1.00  3.48           H  
ATOM   2608  N   ASP A 170     -47.942  35.371  -5.609  1.00  3.78           N  
ATOM   2609  CA  ASP A 170     -47.958  35.166  -4.159  1.00  3.78           C  
ATOM   2610  C   ASP A 170     -47.360  33.801  -3.764  1.00  3.78           C  
ATOM   2611  O   ASP A 170     -46.765  33.652  -2.685  1.00  3.78           O  
ATOM   2612  CB  ASP A 170     -49.381  35.283  -3.626  1.00  3.78           C  
ATOM   2613  CG  ASP A 170     -49.902  36.716  -3.669  1.00  3.78           C  
ATOM   2614  OD1 ASP A 170     -49.114  37.609  -3.886  1.00  3.78           O  
ATOM   2615  OD2 ASP A 170     -51.080  36.903  -3.493  1.00  3.78           O  
ATOM   2616  H   ASP A 170     -48.806  35.510  -6.112  1.00  3.78           H  
ATOM   2617  HA  ASP A 170     -47.352  35.948  -3.698  1.00  3.78           H  
ATOM   2618 1HB  ASP A 170     -50.042  34.649  -4.217  1.00  3.78           H  
ATOM   2619 2HB  ASP A 170     -49.417  34.923  -2.598  1.00  3.78           H  
ATOM   2620  N   GLN A 171     -47.539  32.794  -4.629  1.00  4.00           N  
ATOM   2621  CA  GLN A 171     -47.035  31.462  -4.345  1.00  4.00           C  
ATOM   2622  C   GLN A 171     -45.541  31.475  -4.570  1.00  4.00           C  
ATOM   2623  O   GLN A 171     -44.802  30.802  -3.857  1.00  4.00           O  
ATOM   2624  CB  GLN A 171     -47.722  30.416  -5.211  1.00  4.00           C  
ATOM   2625  CG  GLN A 171     -49.207  30.247  -4.915  1.00  4.00           C  
ATOM   2626  CD  GLN A 171     -49.453  29.664  -3.536  1.00  4.00           C  
ATOM   2627  OE1 GLN A 171     -48.815  28.678  -3.152  1.00  4.00           O  
ATOM   2628  NE2 GLN A 171     -50.377  30.259  -2.790  1.00  4.00           N  
ATOM   2629  H   GLN A 171     -47.972  32.967  -5.529  1.00  4.00           H  
ATOM   2630  HA  GLN A 171     -47.222  31.226  -3.299  1.00  4.00           H  
ATOM   2631 1HB  GLN A 171     -47.586  30.669  -6.255  1.00  4.00           H  
ATOM   2632 2HB  GLN A 171     -47.254  29.460  -5.046  1.00  4.00           H  
ATOM   2633 1HG  GLN A 171     -49.675  31.232  -4.952  1.00  4.00           H  
ATOM   2634 2HG  GLN A 171     -49.664  29.599  -5.648  1.00  4.00           H  
ATOM   2635 1HE2 GLN A 171     -50.579  29.910  -1.874  1.00  4.00           H  
ATOM   2636 2HE2 GLN A 171     -50.873  31.053  -3.142  1.00  4.00           H  
ATOM   2637  N   LEU A 172     -45.095  32.327  -5.493  1.00  4.13           N  
ATOM   2638  CA  LEU A 172     -43.676  32.474  -5.766  1.00  4.13           C  
ATOM   2639  C   LEU A 172     -43.004  33.018  -4.548  1.00  4.13           C  
ATOM   2640  O   LEU A 172     -41.938  32.544  -4.177  1.00  4.13           O  
ATOM   2641  CB  LEU A 172     -43.358  33.398  -6.924  1.00  4.13           C  
ATOM   2642  CG  LEU A 172     -41.824  33.502  -7.259  1.00  4.13           C  
ATOM   2643  CD1 LEU A 172     -41.155  34.531  -6.351  1.00  4.13           C  
ATOM   2644  CD2 LEU A 172     -41.174  32.140  -7.043  1.00  4.13           C  
ATOM   2645  H   LEU A 172     -45.775  32.849  -6.050  1.00  4.13           H  
ATOM   2646  HA  LEU A 172     -43.266  31.495  -5.992  1.00  4.13           H  
ATOM   2647 1HB  LEU A 172     -43.910  33.050  -7.777  1.00  4.13           H  
ATOM   2648 2HB  LEU A 172     -43.692  34.397  -6.684  1.00  4.13           H  
ATOM   2649  HG  LEU A 172     -41.689  33.825  -8.272  1.00  4.13           H  
ATOM   2650 1HD1 LEU A 172     -40.096  34.593  -6.595  1.00  4.13           H  
ATOM   2651 2HD1 LEU A 172     -41.624  35.506  -6.500  1.00  4.13           H  
ATOM   2652 3HD1 LEU A 172     -41.264  34.232  -5.322  1.00  4.13           H  
ATOM   2653 1HD2 LEU A 172     -40.110  32.206  -7.271  1.00  4.13           H  
ATOM   2654 2HD2 LEU A 172     -41.302  31.841  -6.007  1.00  4.13           H  
ATOM   2655 3HD2 LEU A 172     -41.635  31.402  -7.689  1.00  4.13           H  
ATOM   2656  N   GLN A 173     -43.574  34.051  -3.939  1.00  4.20           N  
ATOM   2657  CA  GLN A 173     -42.905  34.592  -2.771  1.00  4.20           C  
ATOM   2658  C   GLN A 173     -42.745  33.494  -1.711  1.00  4.20           C  
ATOM   2659  O   GLN A 173     -41.680  33.376  -1.096  1.00  4.20           O  
ATOM   2660  CB  GLN A 173     -43.684  35.767  -2.176  1.00  4.20           C  
ATOM   2661  CG  GLN A 173     -43.691  37.037  -3.025  1.00  4.20           C  
ATOM   2662  CD  GLN A 173     -44.463  38.174  -2.344  1.00  4.20           C  
ATOM   2663  OE1 GLN A 173     -44.701  38.126  -1.131  1.00  4.20           O  
ATOM   2664  NE2 GLN A 173     -44.839  39.200  -3.101  1.00  4.20           N  
ATOM   2665  H   GLN A 173     -44.445  34.443  -4.306  1.00  4.20           H  
ATOM   2666  HA  GLN A 173     -41.915  34.936  -3.061  1.00  4.20           H  
ATOM   2667 1HB  GLN A 173     -44.725  35.464  -2.032  1.00  4.20           H  
ATOM   2668 2HB  GLN A 173     -43.277  36.011  -1.196  1.00  4.20           H  
ATOM   2669 1HG  GLN A 173     -42.668  37.364  -3.204  1.00  4.20           H  
ATOM   2670 2HG  GLN A 173     -44.186  36.811  -3.977  1.00  4.20           H  
ATOM   2671 1HE2 GLN A 173     -45.345  39.962  -2.696  1.00  4.20           H  
ATOM   2672 2HE2 GLN A 173     -44.633  39.206  -4.102  1.00  4.20           H  
ATOM   2673  N   SER A 174     -43.764  32.635  -1.540  1.00  4.24           N  
ATOM   2674  CA  SER A 174     -43.624  31.551  -0.571  1.00  4.24           C  
ATOM   2675  C   SER A 174     -42.534  30.557  -1.003  1.00  4.24           C  
ATOM   2676  O   SER A 174     -41.660  30.212  -0.204  1.00  4.24           O  
ATOM   2677  CB  SER A 174     -44.943  30.816  -0.408  1.00  4.24           C  
ATOM   2678  OG  SER A 174     -45.925  31.651   0.152  1.00  4.24           O  
ATOM   2679  H   SER A 174     -44.641  32.766  -2.053  1.00  4.24           H  
ATOM   2680  HA  SER A 174     -43.337  31.980   0.389  1.00  4.24           H  
ATOM   2681 1HB  SER A 174     -45.281  30.443  -1.372  1.00  4.24           H  
ATOM   2682 2HB  SER A 174     -44.790  29.959   0.233  1.00  4.24           H  
ATOM   2683  HG  SER A 174     -46.132  32.311  -0.528  1.00  4.24           H  
ATOM   2684  N   MET A 175     -42.535  30.174  -2.287  1.00  4.30           N  
ATOM   2685  CA  MET A 175     -41.560  29.233  -2.844  1.00  4.30           C  
ATOM   2686  C   MET A 175     -40.151  29.757  -2.721  1.00  4.30           C  
ATOM   2687  O   MET A 175     -39.214  29.015  -2.410  1.00  4.30           O  
ATOM   2688  CB  MET A 175     -41.882  28.964  -4.303  1.00  4.30           C  
ATOM   2689  CG  MET A 175     -43.133  28.159  -4.541  1.00  4.30           C  
ATOM   2690  SD  MET A 175     -43.540  28.055  -6.282  1.00  4.30           S  
ATOM   2691  CE  MET A 175     -45.088  27.236  -6.136  1.00  4.30           C  
ATOM   2692  H   MET A 175     -43.274  30.522  -2.896  1.00  4.30           H  
ATOM   2693  HA  MET A 175     -41.611  28.311  -2.289  1.00  4.30           H  
ATOM   2694 1HB  MET A 175     -42.003  29.905  -4.812  1.00  4.30           H  
ATOM   2695 2HB  MET A 175     -41.050  28.442  -4.771  1.00  4.30           H  
ATOM   2696 1HG  MET A 175     -42.974  27.145  -4.173  1.00  4.30           H  
ATOM   2697 2HG  MET A 175     -43.973  28.574  -4.001  1.00  4.30           H  
ATOM   2698 1HE  MET A 175     -45.509  27.069  -7.117  1.00  4.30           H  
ATOM   2699 2HE  MET A 175     -44.916  26.297  -5.646  1.00  4.30           H  
ATOM   2700 3HE  MET A 175     -45.765  27.834  -5.543  1.00  4.30           H  
ATOM   2701  N   PHE A 176     -39.993  31.043  -2.982  1.00  4.38           N  
ATOM   2702  CA  PHE A 176     -38.713  31.690  -2.891  1.00  4.38           C  
ATOM   2703  C   PHE A 176     -38.189  31.552  -1.483  1.00  4.38           C  
ATOM   2704  O   PHE A 176     -37.064  31.108  -1.281  1.00  4.38           O  
ATOM   2705  CB  PHE A 176     -38.813  33.158  -3.262  1.00  4.38           C  
ATOM   2706  CG  PHE A 176     -37.537  33.860  -3.125  1.00  4.38           C  
ATOM   2707  CD1 PHE A 176     -36.577  33.764  -4.112  1.00  4.38           C  
ATOM   2708  CD2 PHE A 176     -37.268  34.607  -2.010  1.00  4.38           C  
ATOM   2709  CE1 PHE A 176     -35.380  34.410  -3.978  1.00  4.38           C  
ATOM   2710  CE2 PHE A 176     -36.075  35.240  -1.884  1.00  4.38           C  
ATOM   2711  CZ  PHE A 176     -35.132  35.146  -2.859  1.00  4.38           C  
ATOM   2712  H   PHE A 176     -40.796  31.595  -3.253  1.00  4.38           H  
ATOM   2713  HA  PHE A 176     -38.020  31.200  -3.575  1.00  4.38           H  
ATOM   2714 1HB  PHE A 176     -39.154  33.252  -4.291  1.00  4.38           H  
ATOM   2715 2HB  PHE A 176     -39.549  33.648  -2.627  1.00  4.38           H  
ATOM   2716  HD1 PHE A 176     -36.785  33.170  -5.001  1.00  4.38           H  
ATOM   2717  HD2 PHE A 176     -38.016  34.688  -1.224  1.00  4.38           H  
ATOM   2718  HE1 PHE A 176     -34.638  34.335  -4.761  1.00  4.38           H  
ATOM   2719  HE2 PHE A 176     -35.875  35.814  -1.018  1.00  4.38           H  
ATOM   2720  HZ  PHE A 176     -34.195  35.657  -2.741  1.00  4.38           H  
ATOM   2721  N   LEU A 177     -39.006  31.909  -0.498  1.00  4.47           N  
ATOM   2722  CA  LEU A 177     -38.560  31.835   0.880  1.00  4.47           C  
ATOM   2723  C   LEU A 177     -38.287  30.390   1.314  1.00  4.47           C  
ATOM   2724  O   LEU A 177     -37.355  30.127   2.093  1.00  4.47           O  
ATOM   2725  CB  LEU A 177     -39.576  32.528   1.769  1.00  4.47           C  
ATOM   2726  CG  LEU A 177     -39.635  34.048   1.533  1.00  4.47           C  
ATOM   2727  CD1 LEU A 177     -40.765  34.639   2.342  1.00  4.47           C  
ATOM   2728  CD2 LEU A 177     -38.270  34.677   1.892  1.00  4.47           C  
ATOM   2729  H   LEU A 177     -39.944  32.263  -0.706  1.00  4.47           H  
ATOM   2730  HA  LEU A 177     -37.635  32.396   0.953  1.00  4.47           H  
ATOM   2731 1HB  LEU A 177     -40.566  32.111   1.560  1.00  4.47           H  
ATOM   2732 2HB  LEU A 177     -39.326  32.346   2.811  1.00  4.47           H  
ATOM   2733  HG  LEU A 177     -39.847  34.239   0.481  1.00  4.47           H  
ATOM   2734 1HD1 LEU A 177     -40.818  35.712   2.160  1.00  4.47           H  
ATOM   2735 2HD1 LEU A 177     -41.704  34.169   2.039  1.00  4.47           H  
ATOM   2736 3HD1 LEU A 177     -40.589  34.457   3.400  1.00  4.47           H  
ATOM   2737 1HD2 LEU A 177     -38.307  35.752   1.714  1.00  4.47           H  
ATOM   2738 2HD2 LEU A 177     -38.047  34.493   2.944  1.00  4.47           H  
ATOM   2739 3HD2 LEU A 177     -37.486  34.233   1.275  1.00  4.47           H  
ATOM   2740  N   TRP A 178     -39.067  29.433   0.787  1.00  4.53           N  
ATOM   2741  CA  TRP A 178     -38.829  28.023   1.093  1.00  4.53           C  
ATOM   2742  C   TRP A 178     -37.454  27.638   0.537  1.00  4.53           C  
ATOM   2743  O   TRP A 178     -36.682  26.927   1.189  1.00  4.53           O  
ATOM   2744  CB  TRP A 178     -39.879  27.113   0.432  1.00  4.53           C  
ATOM   2745  CG  TRP A 178     -41.296  27.290   0.925  1.00  4.53           C  
ATOM   2746  CD1 TRP A 178     -41.703  27.844   2.100  1.00  4.53           C  
ATOM   2747  CD2 TRP A 178     -42.513  26.903   0.219  1.00  4.53           C  
ATOM   2748  NE1 TRP A 178     -43.082  27.837   2.176  1.00  4.53           N  
ATOM   2749  CE2 TRP A 178     -43.587  27.270   1.027  1.00  4.53           C  
ATOM   2750  CE3 TRP A 178     -42.767  26.287  -1.023  1.00  4.53           C  
ATOM   2751  CZ2 TRP A 178     -44.903  27.053   0.637  1.00  4.53           C  
ATOM   2752  CZ3 TRP A 178     -44.077  26.075  -1.411  1.00  4.53           C  
ATOM   2753  CH2 TRP A 178     -45.119  26.449  -0.604  1.00  4.53           C  
ATOM   2754  H   TRP A 178     -39.850  29.692   0.188  1.00  4.53           H  
ATOM   2755  HA  TRP A 178     -38.837  27.881   2.172  1.00  4.53           H  
ATOM   2756 1HB  TRP A 178     -39.877  27.286  -0.638  1.00  4.53           H  
ATOM   2757 2HB  TRP A 178     -39.596  26.074   0.588  1.00  4.53           H  
ATOM   2758  HD1 TRP A 178     -41.037  28.241   2.864  1.00  4.53           H  
ATOM   2759  HE1 TRP A 178     -43.630  28.197   2.944  1.00  4.53           H  
ATOM   2760  HE3 TRP A 178     -41.944  25.987  -1.670  1.00  4.53           H  
ATOM   2761  HZ2 TRP A 178     -45.747  27.340   1.265  1.00  4.53           H  
ATOM   2762  HZ3 TRP A 178     -44.259  25.599  -2.378  1.00  4.53           H  
ATOM   2763  HH2 TRP A 178     -46.140  26.268  -0.939  1.00  4.53           H  
ATOM   2764  N   SER A 179     -37.157  28.141  -0.675  1.00  4.55           N  
ATOM   2765  CA  SER A 179     -35.902  27.914  -1.381  1.00  4.55           C  
ATOM   2766  C   SER A 179     -34.740  28.562  -0.632  1.00  4.55           C  
ATOM   2767  O   SER A 179     -33.641  28.005  -0.595  1.00  4.55           O  
ATOM   2768  CB  SER A 179     -35.980  28.454  -2.799  1.00  4.55           C  
ATOM   2769  OG  SER A 179     -36.957  27.767  -3.539  1.00  4.55           O  
ATOM   2770  H   SER A 179     -37.860  28.699  -1.155  1.00  4.55           H  
ATOM   2771  HA  SER A 179     -35.722  26.840  -1.429  1.00  4.55           H  
ATOM   2772 1HB  SER A 179     -36.197  29.503  -2.796  1.00  4.55           H  
ATOM   2773 2HB  SER A 179     -35.012  28.329  -3.277  1.00  4.55           H  
ATOM   2774  HG  SER A 179     -37.821  28.053  -3.154  1.00  4.55           H  
ATOM   2775  N   THR A 180     -34.985  29.731  -0.014  1.00  4.51           N  
ATOM   2776  CA  THR A 180     -33.949  30.394   0.766  1.00  4.51           C  
ATOM   2777  C   THR A 180     -33.662  29.489   1.948  1.00  4.51           C  
ATOM   2778  O   THR A 180     -32.529  29.055   2.094  1.00  4.51           O  
ATOM   2779  CB  THR A 180     -34.307  31.822   1.255  1.00  4.51           C  
ATOM   2780  OG1 THR A 180     -35.501  31.805   2.045  1.00  4.51           O  
ATOM   2781  CG2 THR A 180     -34.478  32.789   0.086  1.00  4.51           C  
ATOM   2782  H   THR A 180     -35.899  30.161  -0.125  1.00  4.51           H  
ATOM   2783  HA  THR A 180     -33.045  30.467   0.164  1.00  4.51           H  
ATOM   2784  HB  THR A 180     -33.492  32.174   1.885  1.00  4.51           H  
ATOM   2785  HG1 THR A 180     -35.757  30.896   2.274  1.00  4.51           H  
ATOM   2786 1HG2 THR A 180     -34.707  33.776   0.472  1.00  4.51           H  
ATOM   2787 2HG2 THR A 180     -33.559  32.831  -0.499  1.00  4.51           H  
ATOM   2788 3HG2 THR A 180     -35.278  32.466  -0.544  1.00  4.51           H  
ATOM   2789  N   GLY A 181     -34.652  29.245   2.824  1.00  4.40           N  
ATOM   2790  CA  GLY A 181     -34.583  28.188   3.865  1.00  4.40           C  
ATOM   2791  C   GLY A 181     -33.625  28.340   5.065  1.00  4.40           C  
ATOM   2792  O   GLY A 181     -33.967  28.026   6.213  1.00  4.40           O  
ATOM   2793  H   GLY A 181     -35.545  29.712   2.659  1.00  4.40           H  
ATOM   2794 1HA  GLY A 181     -35.593  28.042   4.250  1.00  4.40           H  
ATOM   2795 2HA  GLY A 181     -34.343  27.254   3.358  1.00  4.40           H  
ATOM   2796  N   THR A 182     -32.380  28.650   4.746  1.00  4.26           N  
ATOM   2797  CA  THR A 182     -31.173  28.712   5.569  1.00  4.26           C  
ATOM   2798  C   THR A 182     -30.774  27.288   5.915  1.00  4.26           C  
ATOM   2799  O   THR A 182     -29.819  26.761   5.352  1.00  4.26           O  
ATOM   2800  CB  THR A 182     -31.383  29.549   6.870  1.00  4.26           C  
ATOM   2801  OG1 THR A 182     -31.789  30.883   6.529  1.00  4.26           O  
ATOM   2802  CG2 THR A 182     -30.069  29.626   7.681  1.00  4.26           C  
ATOM   2803  H   THR A 182     -32.243  28.851   3.770  1.00  4.26           H  
ATOM   2804  HA  THR A 182     -30.371  29.140   4.989  1.00  4.26           H  
ATOM   2805  HB  THR A 182     -32.143  29.100   7.491  1.00  4.26           H  
ATOM   2806  HG1 THR A 182     -31.911  31.400   7.334  1.00  4.26           H  
ATOM   2807 1HG2 THR A 182     -30.235  30.218   8.580  1.00  4.26           H  
ATOM   2808 2HG2 THR A 182     -29.749  28.621   7.963  1.00  4.26           H  
ATOM   2809 3HG2 THR A 182     -29.284  30.092   7.091  1.00  4.26           H  
ATOM   2810  N   LEU A 183     -31.532  26.681   6.819  1.00  4.10           N  
ATOM   2811  CA  LEU A 183     -31.505  25.259   7.120  1.00  4.10           C  
ATOM   2812  C   LEU A 183     -32.626  24.969   8.108  1.00  4.10           C  
ATOM   2813  O   LEU A 183     -32.463  24.129   8.995  1.00  4.10           O  
ATOM   2814  CB  LEU A 183     -30.137  24.790   7.638  1.00  4.10           C  
ATOM   2815  CG  LEU A 183     -30.025  23.285   7.951  1.00  4.10           C  
ATOM   2816  CD1 LEU A 183     -30.292  22.451   6.680  1.00  4.10           C  
ATOM   2817  CD2 LEU A 183     -28.625  23.018   8.462  1.00  4.10           C  
ATOM   2818  H   LEU A 183     -32.272  27.244   7.230  1.00  4.10           H  
ATOM   2819  HA  LEU A 183     -31.712  24.706   6.204  1.00  4.10           H  
ATOM   2820 1HB  LEU A 183     -29.367  25.004   6.902  1.00  4.10           H  
ATOM   2821 2HB  LEU A 183     -29.889  25.340   8.549  1.00  4.10           H  
ATOM   2822  HG  LEU A 183     -30.756  23.005   8.693  1.00  4.10           H  
ATOM   2823 1HD1 LEU A 183     -30.202  21.386   6.912  1.00  4.10           H  
ATOM   2824 2HD1 LEU A 183     -31.300  22.653   6.313  1.00  4.10           H  
ATOM   2825 3HD1 LEU A 183     -29.566  22.713   5.906  1.00  4.10           H  
ATOM   2826 1HD2 LEU A 183     -28.503  21.969   8.687  1.00  4.10           H  
ATOM   2827 2HD2 LEU A 183     -27.900  23.304   7.699  1.00  4.10           H  
ATOM   2828 3HD2 LEU A 183     -28.453  23.606   9.363  1.00  4.10           H  
ATOM   2829  N   THR A 184     -33.763  25.658   7.985  1.00  3.92           N  
ATOM   2830  CA  THR A 184     -34.801  25.597   9.025  1.00  3.92           C  
ATOM   2831  C   THR A 184     -35.638  24.321   9.120  1.00  3.92           C  
ATOM   2832  O   THR A 184     -36.850  24.324   8.889  1.00  3.92           O  
ATOM   2833  CB  THR A 184     -35.714  26.828   8.924  1.00  3.92           C  
ATOM   2834  OG1 THR A 184     -36.191  26.975   7.578  1.00  3.92           O  
ATOM   2835  CG2 THR A 184     -34.950  28.080   9.352  1.00  3.92           C  
ATOM   2836  H   THR A 184     -33.885  26.315   7.215  1.00  3.92           H  
ATOM   2837  HA  THR A 184     -34.284  25.687   9.974  1.00  3.92           H  
ATOM   2838  HB  THR A 184     -36.571  26.689   9.582  1.00  3.92           H  
ATOM   2839  HG1 THR A 184     -35.464  27.329   7.018  1.00  3.92           H  
ATOM   2840 1HG2 THR A 184     -35.607  28.949   9.286  1.00  3.92           H  
ATOM   2841 2HG2 THR A 184     -34.607  27.961  10.377  1.00  3.92           H  
ATOM   2842 3HG2 THR A 184     -34.097  28.227   8.703  1.00  3.92           H  
ATOM   2843  N   GLN A 185     -34.968  23.250   9.513  1.00  3.69           N  
ATOM   2844  CA  GLN A 185     -35.551  21.932   9.715  1.00  3.69           C  
ATOM   2845  C   GLN A 185     -35.458  21.543  11.186  1.00  3.69           C  
ATOM   2846  O   GLN A 185     -34.572  22.005  11.903  1.00  3.69           O  
ATOM   2847  CB  GLN A 185     -34.821  20.883   8.874  1.00  3.69           C  
ATOM   2848  CG  GLN A 185     -34.883  21.130   7.399  1.00  3.69           C  
ATOM   2849  CD  GLN A 185     -34.247  20.021   6.602  1.00  3.69           C  
ATOM   2850  OE1 GLN A 185     -33.148  19.546   6.902  1.00  3.69           O  
ATOM   2851  NE2 GLN A 185     -34.968  19.597   5.579  1.00  3.69           N  
ATOM   2852  H   GLN A 185     -33.969  23.376   9.637  1.00  3.69           H  
ATOM   2853  HA  GLN A 185     -36.603  21.964   9.428  1.00  3.69           H  
ATOM   2854 1HB  GLN A 185     -33.771  20.858   9.163  1.00  3.69           H  
ATOM   2855 2HB  GLN A 185     -35.238  19.896   9.075  1.00  3.69           H  
ATOM   2856 1HG  GLN A 185     -35.925  21.220   7.096  1.00  3.69           H  
ATOM   2857 2HG  GLN A 185     -34.347  22.057   7.176  1.00  3.69           H  
ATOM   2858 1HE2 GLN A 185     -34.643  18.846   4.973  1.00  3.69           H  
ATOM   2859 2HE2 GLN A 185     -35.852  20.016   5.387  1.00  3.69           H  
ATOM   2860  N   THR A 186     -36.403  20.717  11.643  1.00  3.40           N  
ATOM   2861  CA  THR A 186     -36.392  20.181  13.001  1.00  3.40           C  
ATOM   2862  C   THR A 186     -36.650  18.691  12.885  1.00  3.40           C  
ATOM   2863  O   THR A 186     -36.469  17.886  13.802  1.00  3.40           O  
ATOM   2864  CB  THR A 186     -37.480  20.843  13.878  1.00  3.40           C  
ATOM   2865  OG1 THR A 186     -38.781  20.515  13.366  1.00  3.40           O  
ATOM   2866  CG2 THR A 186     -37.329  22.361  13.870  1.00  3.40           C  
ATOM   2867  H   THR A 186     -37.128  20.387  11.021  1.00  3.40           H  
ATOM   2868  HA  THR A 186     -35.410  20.333  13.453  1.00  3.40           H  
ATOM   2869  HB  THR A 186     -37.386  20.478  14.903  1.00  3.40           H  
ATOM   2870  HG1 THR A 186     -38.983  19.602  13.581  1.00  3.40           H  
ATOM   2871 1HG2 THR A 186     -38.098  22.804  14.501  1.00  3.40           H  
ATOM   2872 2HG2 THR A 186     -36.347  22.627  14.256  1.00  3.40           H  
ATOM   2873 3HG2 THR A 186     -37.432  22.742  12.859  1.00  3.40           H  
ATOM   2874  N   ASP A 187     -37.133  18.324  11.713  1.00  3.06           N  
ATOM   2875  CA  ASP A 187     -37.616  16.970  11.533  1.00  3.06           C  
ATOM   2876  C   ASP A 187     -36.518  15.975  11.206  1.00  3.06           C  
ATOM   2877  O   ASP A 187     -36.215  15.706  10.039  1.00  3.06           O  
ATOM   2878  CB  ASP A 187     -38.701  16.928  10.448  1.00  3.06           C  
ATOM   2879  CG  ASP A 187     -39.406  15.543  10.283  1.00  3.06           C  
ATOM   2880  OD1 ASP A 187     -38.910  14.533  10.772  1.00  3.06           O  
ATOM   2881  OD2 ASP A 187     -40.442  15.521   9.652  1.00  3.06           O  
ATOM   2882  H   ASP A 187     -37.212  19.020  10.985  1.00  3.06           H  
ATOM   2883  HA  ASP A 187     -38.077  16.653  12.469  1.00  3.06           H  
ATOM   2884 1HB  ASP A 187     -39.463  17.675  10.676  1.00  3.06           H  
ATOM   2885 2HB  ASP A 187     -38.258  17.200   9.490  1.00  3.06           H  
ATOM   2886  N   TRP A 188     -35.988  15.367  12.266  1.00  2.69           N  
ATOM   2887  CA  TRP A 188     -34.937  14.340  12.209  1.00  2.69           C  
ATOM   2888  C   TRP A 188     -35.283  13.175  11.271  1.00  2.69           C  
ATOM   2889  O   TRP A 188     -34.396  12.411  10.866  1.00  2.69           O  
ATOM   2890  CB  TRP A 188     -34.621  13.787  13.599  1.00  2.69           C  
ATOM   2891  CG  TRP A 188     -35.744  13.049  14.258  1.00  2.69           C  
ATOM   2892  CD1 TRP A 188     -36.672  13.567  15.113  1.00  2.69           C  
ATOM   2893  CD2 TRP A 188     -36.057  11.640  14.127  1.00  2.69           C  
ATOM   2894  NE1 TRP A 188     -37.538  12.578  15.526  1.00  2.69           N  
ATOM   2895  CE2 TRP A 188     -37.175  11.393  14.929  1.00  2.69           C  
ATOM   2896  CE3 TRP A 188     -35.483  10.582  13.406  1.00  2.69           C  
ATOM   2897  CZ2 TRP A 188     -37.738  10.132  15.031  1.00  2.69           C  
ATOM   2898  CZ3 TRP A 188     -36.049   9.322  13.510  1.00  2.69           C  
ATOM   2899  CH2 TRP A 188     -37.145   9.102  14.299  1.00  2.69           C  
ATOM   2900  H   TRP A 188     -36.302  15.718  13.171  1.00  2.69           H  
ATOM   2901  HA  TRP A 188     -34.034  14.812  11.825  1.00  2.69           H  
ATOM   2902 1HB  TRP A 188     -33.764  13.117  13.534  1.00  2.69           H  
ATOM   2903 2HB  TRP A 188     -34.343  14.607  14.255  1.00  2.69           H  
ATOM   2904  HD1 TRP A 188     -36.716  14.610  15.427  1.00  2.69           H  
ATOM   2905  HE1 TRP A 188     -38.314  12.701  16.163  1.00  2.69           H  
ATOM   2906  HE3 TRP A 188     -34.613  10.750  12.773  1.00  2.69           H  
ATOM   2907  HZ2 TRP A 188     -38.610   9.934  15.654  1.00  2.69           H  
ATOM   2908  HZ3 TRP A 188     -35.604   8.504  12.943  1.00  2.69           H  
ATOM   2909  HH2 TRP A 188     -37.562   8.095  14.349  1.00  2.69           H  
ATOM   2910  N   GLY A 189     -36.571  13.015  10.928  1.00  2.35           N  
ATOM   2911  CA  GLY A 189     -37.016  11.959  10.042  1.00  2.35           C  
ATOM   2912  C   GLY A 189     -36.312  12.103   8.697  1.00  2.35           C  
ATOM   2913  O   GLY A 189     -36.184  11.138   7.951  1.00  2.35           O  
ATOM   2914  H   GLY A 189     -37.290  13.679  11.237  1.00  2.35           H  
ATOM   2915 1HA  GLY A 189     -36.802  10.986  10.485  1.00  2.35           H  
ATOM   2916 2HA  GLY A 189     -38.096  12.033   9.909  1.00  2.35           H  
ATOM   2917  N   GLY A 190     -35.844  13.316   8.376  1.00  2.05           N  
ATOM   2918  CA  GLY A 190     -35.097  13.559   7.154  1.00  2.05           C  
ATOM   2919  C   GLY A 190     -33.830  12.697   7.111  1.00  2.05           C  
ATOM   2920  O   GLY A 190     -33.396  12.270   6.040  1.00  2.05           O  
ATOM   2921  H   GLY A 190     -36.000  14.096   9.020  1.00  2.05           H  
ATOM   2922 1HA  GLY A 190     -35.728  13.338   6.293  1.00  2.05           H  
ATOM   2923 2HA  GLY A 190     -34.828  14.615   7.097  1.00  2.05           H  
ATOM   2924  N   VAL A 191     -33.244  12.402   8.282  1.00  1.82           N  
ATOM   2925  CA  VAL A 191     -32.040  11.586   8.338  1.00  1.82           C  
ATOM   2926  C   VAL A 191     -32.451  10.158   8.083  1.00  1.82           C  
ATOM   2927  O   VAL A 191     -31.828   9.435   7.305  1.00  1.82           O  
ATOM   2928  CB  VAL A 191     -31.389  11.589   9.739  1.00  1.82           C  
ATOM   2929  CG1 VAL A 191     -30.209  10.633   9.740  1.00  1.82           C  
ATOM   2930  CG2 VAL A 191     -30.973  12.945  10.139  1.00  1.82           C  
ATOM   2931  H   VAL A 191     -33.655  12.722   9.154  1.00  1.82           H  
ATOM   2932  HA  VAL A 191     -31.331  11.919   7.578  1.00  1.82           H  
ATOM   2933  HB  VAL A 191     -32.112  11.214  10.464  1.00  1.82           H  
ATOM   2934 1HG1 VAL A 191     -29.765  10.604  10.734  1.00  1.82           H  
ATOM   2935 2HG1 VAL A 191     -30.550   9.634   9.463  1.00  1.82           H  
ATOM   2936 3HG1 VAL A 191     -29.467  10.977   9.023  1.00  1.82           H  
ATOM   2937 1HG2 VAL A 191     -30.530  12.910  11.129  1.00  1.82           H  
ATOM   2938 2HG2 VAL A 191     -30.247  13.321   9.431  1.00  1.82           H  
ATOM   2939 3HG2 VAL A 191     -31.857  13.574  10.160  1.00  1.82           H  
ATOM   2940  N   GLU A 192     -33.514   9.754   8.781  1.00  1.66           N  
ATOM   2941  CA  GLU A 192     -34.023   8.390   8.698  1.00  1.66           C  
ATOM   2942  C   GLU A 192     -34.423   8.022   7.269  1.00  1.66           C  
ATOM   2943  O   GLU A 192     -34.101   6.939   6.786  1.00  1.66           O  
ATOM   2944  CB  GLU A 192     -35.230   8.222   9.631  1.00  1.66           C  
ATOM   2945  CG  GLU A 192     -35.787   6.803   9.712  1.00  1.66           C  
ATOM   2946  CD  GLU A 192     -36.988   6.675  10.631  1.00  1.66           C  
ATOM   2947  OE1 GLU A 192     -37.522   7.680  11.032  1.00  1.66           O  
ATOM   2948  OE2 GLU A 192     -37.362   5.565  10.933  1.00  1.66           O  
ATOM   2949  H   GLU A 192     -33.966  10.439   9.389  1.00  1.66           H  
ATOM   2950  HA  GLU A 192     -33.233   7.709   9.015  1.00  1.66           H  
ATOM   2951 1HB  GLU A 192     -34.957   8.545  10.632  1.00  1.66           H  
ATOM   2952 2HB  GLU A 192     -36.037   8.868   9.293  1.00  1.66           H  
ATOM   2953 1HG  GLU A 192     -36.076   6.488   8.710  1.00  1.66           H  
ATOM   2954 2HG  GLU A 192     -34.998   6.137  10.059  1.00  1.66           H  
ATOM   2955  N   ARG A 193     -35.123   8.941   6.597  1.00  1.55           N  
ATOM   2956  CA  ARG A 193     -35.591   8.743   5.231  1.00  1.55           C  
ATOM   2957  C   ARG A 193     -34.454   8.785   4.220  1.00  1.55           C  
ATOM   2958  O   ARG A 193     -34.393   7.954   3.315  1.00  1.55           O  
ATOM   2959  CB  ARG A 193     -36.601   9.824   4.876  1.00  1.55           C  
ATOM   2960  CG  ARG A 193     -37.942   9.718   5.584  1.00  1.55           C  
ATOM   2961  CD  ARG A 193     -38.791  10.913   5.326  1.00  1.55           C  
ATOM   2962  NE  ARG A 193     -40.078  10.815   5.991  1.00  1.55           N  
ATOM   2963  CZ  ARG A 193     -40.906  11.851   6.224  1.00  1.55           C  
ATOM   2964  NH1 ARG A 193     -40.569  13.066   5.856  1.00  1.55           N  
ATOM   2965  NH2 ARG A 193     -42.060  11.644   6.830  1.00  1.55           N  
ATOM   2966  H   ARG A 193     -35.362   9.805   7.072  1.00  1.55           H  
ATOM   2967  HA  ARG A 193     -36.077   7.770   5.174  1.00  1.55           H  
ATOM   2968 1HB  ARG A 193     -36.180  10.798   5.129  1.00  1.55           H  
ATOM   2969 2HB  ARG A 193     -36.784   9.814   3.803  1.00  1.55           H  
ATOM   2970 1HG  ARG A 193     -38.472   8.838   5.224  1.00  1.55           H  
ATOM   2971 2HG  ARG A 193     -37.780   9.629   6.659  1.00  1.55           H  
ATOM   2972 1HD  ARG A 193     -38.278  11.800   5.702  1.00  1.55           H  
ATOM   2973 2HD  ARG A 193     -38.965  11.019   4.255  1.00  1.55           H  
ATOM   2974  HE  ARG A 193     -40.377   9.899   6.294  1.00  1.55           H  
ATOM   2975 1HH1 ARG A 193     -39.686  13.228   5.393  1.00  1.55           H  
ATOM   2976 2HH1 ARG A 193     -41.190  13.841   6.040  1.00  1.55           H  
ATOM   2977 1HH2 ARG A 193     -42.321  10.711   7.115  1.00  1.55           H  
ATOM   2978 2HH2 ARG A 193     -42.680  12.421   7.011  1.00  1.55           H  
ATOM   2979  N   LEU A 194     -33.533   9.736   4.379  1.00  1.49           N  
ATOM   2980  CA  LEU A 194     -32.425   9.839   3.451  1.00  1.49           C  
ATOM   2981  C   LEU A 194     -31.474   8.674   3.570  1.00  1.49           C  
ATOM   2982  O   LEU A 194     -31.025   8.133   2.568  1.00  1.49           O  
ATOM   2983  CB  LEU A 194     -31.651  11.138   3.640  1.00  1.49           C  
ATOM   2984  CG  LEU A 194     -30.456  11.300   2.695  1.00  1.49           C  
ATOM   2985  CD1 LEU A 194     -30.935  11.243   1.243  1.00  1.49           C  
ATOM   2986  CD2 LEU A 194     -29.789  12.600   2.963  1.00  1.49           C  
ATOM   2987  H   LEU A 194     -33.596  10.425   5.128  1.00  1.49           H  
ATOM   2988  HA  LEU A 194     -32.835   9.841   2.442  1.00  1.49           H  
ATOM   2989 1HB  LEU A 194     -32.330  11.976   3.478  1.00  1.49           H  
ATOM   2990 2HB  LEU A 194     -31.293  11.184   4.669  1.00  1.49           H  
ATOM   2991  HG  LEU A 194     -29.754  10.488   2.867  1.00  1.49           H  
ATOM   2992 1HD1 LEU A 194     -30.091  11.344   0.575  1.00  1.49           H  
ATOM   2993 2HD1 LEU A 194     -31.422  10.294   1.057  1.00  1.49           H  
ATOM   2994 3HD1 LEU A 194     -31.643  12.054   1.058  1.00  1.49           H  
ATOM   2995 1HD2 LEU A 194     -28.935  12.713   2.302  1.00  1.49           H  
ATOM   2996 2HD2 LEU A 194     -30.509  13.393   2.787  1.00  1.49           H  
ATOM   2997 3HD2 LEU A 194     -29.457  12.648   3.987  1.00  1.49           H  
ATOM   2998  N   TRP A 195     -31.139   8.272   4.789  1.00  1.46           N  
ATOM   2999  CA  TRP A 195     -30.160   7.217   4.997  1.00  1.46           C  
ATOM   3000  C   TRP A 195     -30.248   6.069   3.965  1.00  1.46           C  
ATOM   3001  O   TRP A 195     -29.323   5.955   3.163  1.00  1.46           O  
ATOM   3002  CB  TRP A 195     -30.219   6.784   6.476  1.00  1.46           C  
ATOM   3003  CG  TRP A 195     -29.311   5.679   6.893  1.00  1.46           C  
ATOM   3004  CD1 TRP A 195     -29.656   4.417   7.279  1.00  1.46           C  
ATOM   3005  CD2 TRP A 195     -27.879   5.746   6.975  1.00  1.46           C  
ATOM   3006  NE1 TRP A 195     -28.531   3.705   7.614  1.00  1.46           N  
ATOM   3007  CE2 TRP A 195     -27.434   4.508   7.431  1.00  1.46           C  
ATOM   3008  CE3 TRP A 195     -26.961   6.741   6.706  1.00  1.46           C  
ATOM   3009  CZ2 TRP A 195     -26.085   4.240   7.624  1.00  1.46           C  
ATOM   3010  CZ3 TRP A 195     -25.613   6.484   6.887  1.00  1.46           C  
ATOM   3011  CH2 TRP A 195     -25.184   5.263   7.334  1.00  1.46           C  
ATOM   3012  H   TRP A 195     -31.541   8.727   5.609  1.00  1.46           H  
ATOM   3013  HA  TRP A 195     -29.174   7.657   4.862  1.00  1.46           H  
ATOM   3014 1HB  TRP A 195     -29.914   7.649   7.069  1.00  1.46           H  
ATOM   3015 2HB  TRP A 195     -31.229   6.576   6.795  1.00  1.46           H  
ATOM   3016  HD1 TRP A 195     -30.673   4.037   7.327  1.00  1.46           H  
ATOM   3017  HE1 TRP A 195     -28.512   2.748   7.937  1.00  1.46           H  
ATOM   3018  HE3 TRP A 195     -27.308   7.702   6.360  1.00  1.46           H  
ATOM   3019  HZ2 TRP A 195     -25.728   3.272   7.977  1.00  1.46           H  
ATOM   3020  HZ3 TRP A 195     -24.900   7.279   6.667  1.00  1.46           H  
ATOM   3021  HH2 TRP A 195     -24.116   5.092   7.467  1.00  1.46           H  
ATOM   3022  N   PRO A 196     -31.311   5.238   3.876  1.00  1.43           N  
ATOM   3023  CA  PRO A 196     -31.403   4.157   2.906  1.00  1.43           C  
ATOM   3024  C   PRO A 196     -31.492   4.622   1.445  1.00  1.43           C  
ATOM   3025  O   PRO A 196     -31.179   3.854   0.531  1.00  1.43           O  
ATOM   3026  CB  PRO A 196     -32.694   3.447   3.324  1.00  1.43           C  
ATOM   3027  CG  PRO A 196     -33.498   4.508   4.037  1.00  1.43           C  
ATOM   3028  CD  PRO A 196     -32.489   5.365   4.736  1.00  1.43           C  
ATOM   3029  HA  PRO A 196     -30.543   3.490   3.044  1.00  1.43           H  
ATOM   3030 1HB  PRO A 196     -33.209   3.054   2.434  1.00  1.43           H  
ATOM   3031 2HB  PRO A 196     -32.458   2.584   3.965  1.00  1.43           H  
ATOM   3032 1HG  PRO A 196     -34.093   5.089   3.312  1.00  1.43           H  
ATOM   3033 2HG  PRO A 196     -34.212   4.050   4.734  1.00  1.43           H  
ATOM   3034 1HD  PRO A 196     -32.865   6.375   4.757  1.00  1.43           H  
ATOM   3035 2HD  PRO A 196     -32.311   4.963   5.730  1.00  1.43           H  
ATOM   3036  N   GLN A 197     -31.907   5.871   1.197  1.00  1.40           N  
ATOM   3037  CA  GLN A 197     -32.017   6.343  -0.181  1.00  1.40           C  
ATOM   3038  C   GLN A 197     -30.628   6.628  -0.697  1.00  1.40           C  
ATOM   3039  O   GLN A 197     -30.256   6.253  -1.818  1.00  1.40           O  
ATOM   3040  CB  GLN A 197     -32.859   7.611  -0.261  1.00  1.40           C  
ATOM   3041  CG  GLN A 197     -34.316   7.441   0.057  1.00  1.40           C  
ATOM   3042  CD  GLN A 197     -35.061   8.780   0.047  1.00  1.40           C  
ATOM   3043  OE1 GLN A 197     -34.462   9.853   0.191  1.00  1.40           O  
ATOM   3044  NE2 GLN A 197     -36.376   8.717  -0.132  1.00  1.40           N  
ATOM   3045  H   GLN A 197     -32.107   6.522   1.950  1.00  1.40           H  
ATOM   3046  HA  GLN A 197     -32.467   5.564  -0.793  1.00  1.40           H  
ATOM   3047 1HB  GLN A 197     -32.467   8.339   0.430  1.00  1.40           H  
ATOM   3048 2HB  GLN A 197     -32.781   8.023  -1.233  1.00  1.40           H  
ATOM   3049 1HG  GLN A 197     -34.766   6.795  -0.694  1.00  1.40           H  
ATOM   3050 2HG  GLN A 197     -34.412   6.991   1.043  1.00  1.40           H  
ATOM   3051 1HE2 GLN A 197     -36.921   9.556  -0.151  1.00  1.40           H  
ATOM   3052 2HE2 GLN A 197     -36.822   7.829  -0.246  1.00  1.40           H  
ATOM   3053  N   LEU A 198     -29.856   7.273   0.170  1.00  1.38           N  
ATOM   3054  CA  LEU A 198     -28.482   7.621  -0.084  1.00  1.38           C  
ATOM   3055  C   LEU A 198     -27.699   6.345  -0.247  1.00  1.38           C  
ATOM   3056  O   LEU A 198     -27.001   6.180  -1.241  1.00  1.38           O  
ATOM   3057  CB  LEU A 198     -27.913   8.493   1.042  1.00  1.38           C  
ATOM   3058  CG  LEU A 198     -26.487   9.028   0.826  1.00  1.38           C  
ATOM   3059  CD1 LEU A 198     -26.327  10.317   1.578  1.00  1.38           C  
ATOM   3060  CD2 LEU A 198     -25.479   8.001   1.345  1.00  1.38           C  
ATOM   3061  H   LEU A 198     -30.260   7.533   1.065  1.00  1.38           H  
ATOM   3062  HA  LEU A 198     -28.427   8.183  -1.014  1.00  1.38           H  
ATOM   3063 1HB  LEU A 198     -28.565   9.344   1.173  1.00  1.38           H  
ATOM   3064 2HB  LEU A 198     -27.924   7.916   1.970  1.00  1.38           H  
ATOM   3065  HG  LEU A 198     -26.318   9.218  -0.234  1.00  1.38           H  
ATOM   3066 1HD1 LEU A 198     -25.320  10.709   1.441  1.00  1.38           H  
ATOM   3067 2HD1 LEU A 198     -27.044  11.041   1.246  1.00  1.38           H  
ATOM   3068 3HD1 LEU A 198     -26.492  10.123   2.596  1.00  1.38           H  
ATOM   3069 1HD2 LEU A 198     -24.467   8.381   1.204  1.00  1.38           H  
ATOM   3070 2HD2 LEU A 198     -25.656   7.825   2.406  1.00  1.38           H  
ATOM   3071 3HD2 LEU A 198     -25.597   7.068   0.804  1.00  1.38           H  
ATOM   3072  N   LEU A 199     -27.840   5.417   0.706  1.00  1.35           N  
ATOM   3073  CA  LEU A 199     -27.072   4.189   0.637  1.00  1.35           C  
ATOM   3074  C   LEU A 199     -27.399   3.411  -0.622  1.00  1.35           C  
ATOM   3075  O   LEU A 199     -26.503   2.856  -1.258  1.00  1.35           O  
ATOM   3076  CB  LEU A 199     -27.360   3.314   1.844  1.00  1.35           C  
ATOM   3077  CG  LEU A 199     -26.860   3.830   3.176  1.00  1.35           C  
ATOM   3078  CD1 LEU A 199     -27.371   2.913   4.230  1.00  1.35           C  
ATOM   3079  CD2 LEU A 199     -25.352   3.915   3.175  1.00  1.35           C  
ATOM   3080  H   LEU A 199     -28.456   5.587   1.504  1.00  1.35           H  
ATOM   3081  HA  LEU A 199     -26.015   4.444   0.627  1.00  1.35           H  
ATOM   3082 1HB  LEU A 199     -28.435   3.190   1.923  1.00  1.35           H  
ATOM   3083 2HB  LEU A 199     -26.916   2.334   1.678  1.00  1.35           H  
ATOM   3084  HG  LEU A 199     -27.252   4.817   3.366  1.00  1.35           H  
ATOM   3085 1HD1 LEU A 199     -27.037   3.249   5.167  1.00  1.35           H  
ATOM   3086 2HD1 LEU A 199     -28.460   2.905   4.210  1.00  1.35           H  
ATOM   3087 3HD1 LEU A 199     -26.991   1.911   4.054  1.00  1.35           H  
ATOM   3088 1HD2 LEU A 199     -25.016   4.284   4.146  1.00  1.35           H  
ATOM   3089 2HD2 LEU A 199     -24.929   2.927   2.994  1.00  1.35           H  
ATOM   3090 3HD2 LEU A 199     -25.028   4.601   2.392  1.00  1.35           H  
ATOM   3091  N   GLY A 200     -28.670   3.396  -1.023  1.00  1.33           N  
ATOM   3092  CA  GLY A 200     -29.050   2.726  -2.251  1.00  1.33           C  
ATOM   3093  C   GLY A 200     -28.265   3.328  -3.413  1.00  1.33           C  
ATOM   3094  O   GLY A 200     -27.579   2.613  -4.153  1.00  1.33           O  
ATOM   3095  H   GLY A 200     -29.405   3.833  -0.467  1.00  1.33           H  
ATOM   3096 1HA  GLY A 200     -28.848   1.660  -2.170  1.00  1.33           H  
ATOM   3097 2HA  GLY A 200     -30.121   2.854  -2.413  1.00  1.33           H  
ATOM   3098  N   GLY A 201     -28.356   4.654  -3.563  1.00  1.30           N  
ATOM   3099  CA  GLY A 201     -27.661   5.350  -4.638  1.00  1.30           C  
ATOM   3100  C   GLY A 201     -26.145   5.155  -4.588  1.00  1.30           C  
ATOM   3101  O   GLY A 201     -25.493   5.012  -5.631  1.00  1.30           O  
ATOM   3102  H   GLY A 201     -28.931   5.195  -2.911  1.00  1.30           H  
ATOM   3103 1HA  GLY A 201     -28.047   5.004  -5.592  1.00  1.30           H  
ATOM   3104 2HA  GLY A 201     -27.890   6.405  -4.560  1.00  1.30           H  
ATOM   3105  N   VAL A 202     -25.581   5.120  -3.381  1.00  1.27           N  
ATOM   3106  CA  VAL A 202     -24.155   4.913  -3.224  1.00  1.27           C  
ATOM   3107  C   VAL A 202     -23.760   3.524  -3.674  1.00  1.27           C  
ATOM   3108  O   VAL A 202     -22.768   3.373  -4.380  1.00  1.27           O  
ATOM   3109  CB  VAL A 202     -23.687   5.174  -1.789  1.00  1.27           C  
ATOM   3110  CG1 VAL A 202     -22.239   4.739  -1.636  1.00  1.27           C  
ATOM   3111  CG2 VAL A 202     -23.796   6.661  -1.508  1.00  1.27           C  
ATOM   3112  H   VAL A 202     -26.159   5.265  -2.558  1.00  1.27           H  
ATOM   3113  HA  VAL A 202     -23.641   5.636  -3.857  1.00  1.27           H  
ATOM   3114  HB  VAL A 202     -24.299   4.605  -1.092  1.00  1.27           H  
ATOM   3115 1HG1 VAL A 202     -21.908   4.932  -0.617  1.00  1.27           H  
ATOM   3116 2HG1 VAL A 202     -22.160   3.672  -1.848  1.00  1.27           H  
ATOM   3117 3HG1 VAL A 202     -21.612   5.297  -2.334  1.00  1.27           H  
ATOM   3118 1HG2 VAL A 202     -23.453   6.863  -0.498  1.00  1.27           H  
ATOM   3119 2HG2 VAL A 202     -23.184   7.190  -2.217  1.00  1.27           H  
ATOM   3120 3HG2 VAL A 202     -24.813   6.991  -1.618  1.00  1.27           H  
ATOM   3121  N   MET A 203     -24.522   2.498  -3.305  1.00  1.25           N  
ATOM   3122  CA  MET A 203     -24.146   1.177  -3.776  1.00  1.25           C  
ATOM   3123  C   MET A 203     -24.240   1.099  -5.289  1.00  1.25           C  
ATOM   3124  O   MET A 203     -23.375   0.513  -5.941  1.00  1.25           O  
ATOM   3125  CB  MET A 203     -25.009   0.103  -3.142  1.00  1.25           C  
ATOM   3126  CG  MET A 203     -24.731  -0.129  -1.681  1.00  1.25           C  
ATOM   3127  SD  MET A 203     -23.005  -0.554  -1.399  1.00  1.25           S  
ATOM   3128  CE  MET A 203     -22.850  -2.057  -2.368  1.00  1.25           C  
ATOM   3129  H   MET A 203     -25.337   2.633  -2.705  1.00  1.25           H  
ATOM   3130  HA  MET A 203     -23.112   0.995  -3.499  1.00  1.25           H  
ATOM   3131 1HB  MET A 203     -26.059   0.398  -3.232  1.00  1.25           H  
ATOM   3132 2HB  MET A 203     -24.882  -0.836  -3.675  1.00  1.25           H  
ATOM   3133 1HG  MET A 203     -24.963   0.777  -1.119  1.00  1.25           H  
ATOM   3134 2HG  MET A 203     -25.359  -0.936  -1.308  1.00  1.25           H  
ATOM   3135 1HE  MET A 203     -21.831  -2.436  -2.289  1.00  1.25           H  
ATOM   3136 2HE  MET A 203     -23.548  -2.807  -1.993  1.00  1.25           H  
ATOM   3137 3HE  MET A 203     -23.075  -1.840  -3.416  1.00  1.25           H  
ATOM   3138  N   LEU A 204     -25.235   1.760  -5.880  1.00  1.23           N  
ATOM   3139  CA  LEU A 204     -25.329   1.735  -7.331  1.00  1.23           C  
ATOM   3140  C   LEU A 204     -24.118   2.438  -7.931  1.00  1.23           C  
ATOM   3141  O   LEU A 204     -23.540   1.971  -8.917  1.00  1.23           O  
ATOM   3142  CB  LEU A 204     -26.626   2.391  -7.787  1.00  1.23           C  
ATOM   3143  CG  LEU A 204     -27.886   1.624  -7.433  1.00  1.23           C  
ATOM   3144  CD1 LEU A 204     -29.095   2.465  -7.777  1.00  1.23           C  
ATOM   3145  CD2 LEU A 204     -27.889   0.305  -8.183  1.00  1.23           C  
ATOM   3146  H   LEU A 204     -25.945   2.237  -5.318  1.00  1.23           H  
ATOM   3147  HA  LEU A 204     -25.327   0.700  -7.663  1.00  1.23           H  
ATOM   3148 1HB  LEU A 204     -26.698   3.373  -7.328  1.00  1.23           H  
ATOM   3149 2HB  LEU A 204     -26.600   2.510  -8.866  1.00  1.23           H  
ATOM   3150  HG  LEU A 204     -27.906   1.428  -6.363  1.00  1.23           H  
ATOM   3151 1HD1 LEU A 204     -30.001   1.922  -7.515  1.00  1.23           H  
ATOM   3152 2HD1 LEU A 204     -29.056   3.395  -7.215  1.00  1.23           H  
ATOM   3153 3HD1 LEU A 204     -29.095   2.681  -8.843  1.00  1.23           H  
ATOM   3154 1HD2 LEU A 204     -28.789  -0.255  -7.928  1.00  1.23           H  
ATOM   3155 2HD2 LEU A 204     -27.871   0.494  -9.256  1.00  1.23           H  
ATOM   3156 3HD2 LEU A 204     -27.010  -0.273  -7.901  1.00  1.23           H  
ATOM   3157  N   THR A 205     -23.688   3.525  -7.286  1.00  1.22           N  
ATOM   3158  CA  THR A 205     -22.538   4.272  -7.745  1.00  1.22           C  
ATOM   3159  C   THR A 205     -21.311   3.392  -7.714  1.00  1.22           C  
ATOM   3160  O   THR A 205     -20.608   3.292  -8.717  1.00  1.22           O  
ATOM   3161  CB  THR A 205     -22.280   5.507  -6.851  1.00  1.22           C  
ATOM   3162  OG1 THR A 205     -23.400   6.401  -6.912  1.00  1.22           O  
ATOM   3163  CG2 THR A 205     -21.004   6.216  -7.258  1.00  1.22           C  
ATOM   3164  H   THR A 205     -24.207   3.872  -6.480  1.00  1.22           H  
ATOM   3165  HA  THR A 205     -22.707   4.595  -8.772  1.00  1.22           H  
ATOM   3166  HB  THR A 205     -22.159   5.189  -5.832  1.00  1.22           H  
ATOM   3167  HG1 THR A 205     -24.201   5.920  -6.587  1.00  1.22           H  
ATOM   3168 1HG2 THR A 205     -20.831   7.073  -6.607  1.00  1.22           H  
ATOM   3169 2HG2 THR A 205     -20.169   5.525  -7.175  1.00  1.22           H  
ATOM   3170 3HG2 THR A 205     -21.091   6.545  -8.269  1.00  1.22           H  
ATOM   3171  N   LEU A 206     -21.100   2.700  -6.590  1.00  1.21           N  
ATOM   3172  CA  LEU A 206     -19.923   1.867  -6.400  1.00  1.21           C  
ATOM   3173  C   LEU A 206     -19.865   0.737  -7.417  1.00  1.21           C  
ATOM   3174  O   LEU A 206     -18.799   0.431  -7.960  1.00  1.21           O  
ATOM   3175  CB  LEU A 206     -19.933   1.282  -4.986  1.00  1.21           C  
ATOM   3176  CG  LEU A 206     -19.732   2.294  -3.837  1.00  1.21           C  
ATOM   3177  CD1 LEU A 206     -19.951   1.588  -2.521  1.00  1.21           C  
ATOM   3178  CD2 LEU A 206     -18.366   2.902  -3.920  1.00  1.21           C  
ATOM   3179  H   LEU A 206     -21.758   2.811  -5.819  1.00  1.21           H  
ATOM   3180  HA  LEU A 206     -19.044   2.483  -6.511  1.00  1.21           H  
ATOM   3181 1HB  LEU A 206     -20.895   0.792  -4.826  1.00  1.21           H  
ATOM   3182 2HB  LEU A 206     -19.150   0.530  -4.914  1.00  1.21           H  
ATOM   3183  HG  LEU A 206     -20.458   3.082  -3.919  1.00  1.21           H  
ATOM   3184 1HD1 LEU A 206     -19.833   2.296  -1.703  1.00  1.21           H  
ATOM   3185 2HD1 LEU A 206     -20.948   1.187  -2.506  1.00  1.21           H  
ATOM   3186 3HD1 LEU A 206     -19.230   0.782  -2.413  1.00  1.21           H  
ATOM   3187 1HD2 LEU A 206     -18.240   3.620  -3.110  1.00  1.21           H  
ATOM   3188 2HD2 LEU A 206     -17.610   2.121  -3.838  1.00  1.21           H  
ATOM   3189 3HD2 LEU A 206     -18.273   3.405  -4.862  1.00  1.21           H  
ATOM   3190  N   LEU A 207     -21.019   0.148  -7.722  1.00  1.22           N  
ATOM   3191  CA  LEU A 207     -21.083  -0.922  -8.706  1.00  1.22           C  
ATOM   3192  C   LEU A 207     -20.696  -0.388 -10.088  1.00  1.22           C  
ATOM   3193  O   LEU A 207     -19.970  -1.045 -10.840  1.00  1.22           O  
ATOM   3194  CB  LEU A 207     -22.496  -1.516  -8.709  1.00  1.22           C  
ATOM   3195  CG  LEU A 207     -22.869  -2.303  -7.424  1.00  1.22           C  
ATOM   3196  CD1 LEU A 207     -24.354  -2.643  -7.442  1.00  1.22           C  
ATOM   3197  CD2 LEU A 207     -22.023  -3.554  -7.341  1.00  1.22           C  
ATOM   3198  H   LEU A 207     -21.872   0.429  -7.235  1.00  1.22           H  
ATOM   3199  HA  LEU A 207     -20.376  -1.697  -8.421  1.00  1.22           H  
ATOM   3200 1HB  LEU A 207     -23.213  -0.700  -8.819  1.00  1.22           H  
ATOM   3201 2HB  LEU A 207     -22.597  -2.183  -9.561  1.00  1.22           H  
ATOM   3202  HG  LEU A 207     -22.671  -1.692  -6.554  1.00  1.22           H  
ATOM   3203 1HD1 LEU A 207     -24.612  -3.185  -6.532  1.00  1.22           H  
ATOM   3204 2HD1 LEU A 207     -24.930  -1.723  -7.489  1.00  1.22           H  
ATOM   3205 3HD1 LEU A 207     -24.577  -3.259  -8.309  1.00  1.22           H  
ATOM   3206 1HD2 LEU A 207     -22.275  -4.102  -6.433  1.00  1.22           H  
ATOM   3207 2HD2 LEU A 207     -22.215  -4.182  -8.210  1.00  1.22           H  
ATOM   3208 3HD2 LEU A 207     -20.969  -3.277  -7.317  1.00  1.22           H  
ATOM   3209  N   LEU A 208     -21.134   0.835 -10.396  1.00  1.23           N  
ATOM   3210  CA  LEU A 208     -20.810   1.490 -11.656  1.00  1.23           C  
ATOM   3211  C   LEU A 208     -19.382   2.027 -11.718  1.00  1.23           C  
ATOM   3212  O   LEU A 208     -18.808   2.096 -12.804  1.00  1.23           O  
ATOM   3213  CB  LEU A 208     -21.803   2.624 -11.938  1.00  1.23           C  
ATOM   3214  CG  LEU A 208     -23.241   2.189 -12.267  1.00  1.23           C  
ATOM   3215  CD1 LEU A 208     -24.133   3.389 -12.289  1.00  1.23           C  
ATOM   3216  CD2 LEU A 208     -23.249   1.529 -13.655  1.00  1.23           C  
ATOM   3217  H   LEU A 208     -21.747   1.325  -9.742  1.00  1.23           H  
ATOM   3218  HA  LEU A 208     -20.920   0.753 -12.447  1.00  1.23           H  
ATOM   3219 1HB  LEU A 208     -21.844   3.271 -11.059  1.00  1.23           H  
ATOM   3220 2HB  LEU A 208     -21.438   3.205 -12.776  1.00  1.23           H  
ATOM   3221  HG  LEU A 208     -23.602   1.491 -11.508  1.00  1.23           H  
ATOM   3222 1HD1 LEU A 208     -25.154   3.093 -12.532  1.00  1.23           H  
ATOM   3223 2HD1 LEU A 208     -24.111   3.866 -11.316  1.00  1.23           H  
ATOM   3224 3HD1 LEU A 208     -23.765   4.049 -13.030  1.00  1.23           H  
ATOM   3225 1HD2 LEU A 208     -24.265   1.222 -13.906  1.00  1.23           H  
ATOM   3226 2HD2 LEU A 208     -22.892   2.246 -14.402  1.00  1.23           H  
ATOM   3227 3HD2 LEU A 208     -22.597   0.656 -13.645  1.00  1.23           H  
ATOM   3228  N   LEU A 209     -18.767   2.352 -10.578  1.00  1.26           N  
ATOM   3229  CA  LEU A 209     -17.434   2.942 -10.635  1.00  1.26           C  
ATOM   3230  C   LEU A 209     -16.449   1.995 -11.308  1.00  1.26           C  
ATOM   3231  O   LEU A 209     -15.510   2.448 -11.962  1.00  1.26           O  
ATOM   3232  CB  LEU A 209     -16.865   3.255  -9.252  1.00  1.26           C  
ATOM   3233  CG  LEU A 209     -17.567   4.306  -8.423  1.00  1.26           C  
ATOM   3234  CD1 LEU A 209     -16.862   4.376  -7.125  1.00  1.26           C  
ATOM   3235  CD2 LEU A 209     -17.671   5.654  -9.131  1.00  1.26           C  
ATOM   3236  H   LEU A 209     -19.267   2.280  -9.692  1.00  1.26           H  
ATOM   3237  HA  LEU A 209     -17.484   3.863 -11.204  1.00  1.26           H  
ATOM   3238 1HB  LEU A 209     -16.879   2.331  -8.670  1.00  1.26           H  
ATOM   3239 2HB  LEU A 209     -15.825   3.564  -9.367  1.00  1.26           H  
ATOM   3240  HG  LEU A 209     -18.519   3.972  -8.221  1.00  1.26           H  
ATOM   3241 1HD1 LEU A 209     -17.388   5.063  -6.479  1.00  1.26           H  
ATOM   3242 2HD1 LEU A 209     -16.847   3.390  -6.675  1.00  1.26           H  
ATOM   3243 3HD1 LEU A 209     -15.839   4.710  -7.283  1.00  1.26           H  
ATOM   3244 1HD2 LEU A 209     -18.201   6.357  -8.491  1.00  1.26           H  
ATOM   3245 2HD2 LEU A 209     -16.707   6.038  -9.329  1.00  1.26           H  
ATOM   3246 3HD2 LEU A 209     -18.217   5.528 -10.065  1.00  1.26           H  
ATOM   3247  N   ARG A 210     -16.621   0.680 -11.144  1.00  1.30           N  
ATOM   3248  CA  ARG A 210     -15.673  -0.234 -11.779  1.00  1.30           C  
ATOM   3249  C   ARG A 210     -15.641  -0.072 -13.319  1.00  1.30           C  
ATOM   3250  O   ARG A 210     -14.592   0.318 -13.848  1.00  1.30           O  
ATOM   3251  CB  ARG A 210     -15.903  -1.684 -11.358  1.00  1.30           C  
ATOM   3252  CG  ARG A 210     -14.942  -2.693 -12.008  1.00  1.30           C  
ATOM   3253  CD  ARG A 210     -15.330  -4.094 -11.712  1.00  1.30           C  
ATOM   3254  NE  ARG A 210     -16.588  -4.445 -12.357  1.00  1.30           N  
ATOM   3255  CZ  ARG A 210     -16.709  -4.812 -13.653  1.00  1.30           C  
ATOM   3256  NH1 ARG A 210     -15.642  -4.892 -14.417  1.00  1.30           N  
ATOM   3257  NH2 ARG A 210     -17.902  -5.098 -14.150  1.00  1.30           N  
ATOM   3258  H   ARG A 210     -17.404   0.331 -10.597  1.00  1.30           H  
ATOM   3259  HA  ARG A 210     -14.678   0.025 -11.411  1.00  1.30           H  
ATOM   3260 1HB  ARG A 210     -15.688  -1.743 -10.291  1.00  1.30           H  
ATOM   3261 2HB  ARG A 210     -16.922  -2.009 -11.460  1.00  1.30           H  
ATOM   3262 1HG  ARG A 210     -14.952  -2.556 -13.090  1.00  1.30           H  
ATOM   3263 2HG  ARG A 210     -13.931  -2.527 -11.632  1.00  1.30           H  
ATOM   3264 1HD  ARG A 210     -14.558  -4.771 -12.076  1.00  1.30           H  
ATOM   3265 2HD  ARG A 210     -15.449  -4.221 -10.637  1.00  1.30           H  
ATOM   3266  HE  ARG A 210     -17.433  -4.395 -11.800  1.00  1.30           H  
ATOM   3267 1HH1 ARG A 210     -14.732  -4.677 -14.035  1.00  1.30           H  
ATOM   3268 2HH1 ARG A 210     -15.729  -5.182 -15.378  1.00  1.30           H  
ATOM   3269 1HH2 ARG A 210     -18.722  -5.036 -13.560  1.00  1.30           H  
ATOM   3270 2HH2 ARG A 210     -17.994  -5.374 -15.116  1.00  1.30           H  
ATOM   3271  N   PRO A 211     -16.724  -0.345 -14.095  1.00  1.37           N  
ATOM   3272  CA  PRO A 211     -16.711  -0.140 -15.522  1.00  1.37           C  
ATOM   3273  C   PRO A 211     -16.503   1.320 -15.892  1.00  1.37           C  
ATOM   3274  O   PRO A 211     -15.897   1.592 -16.920  1.00  1.37           O  
ATOM   3275  CB  PRO A 211     -18.100  -0.637 -15.951  1.00  1.37           C  
ATOM   3276  CG  PRO A 211     -18.941  -0.575 -14.713  1.00  1.37           C  
ATOM   3277  CD  PRO A 211     -17.988  -0.898 -13.587  1.00  1.37           C  
ATOM   3278  HA  PRO A 211     -15.929  -0.762 -15.966  1.00  1.37           H  
ATOM   3279 1HB  PRO A 211     -18.499   0.010 -16.738  1.00  1.37           H  
ATOM   3280 2HB  PRO A 211     -18.027  -1.647 -16.368  1.00  1.37           H  
ATOM   3281 1HG  PRO A 211     -19.384   0.428 -14.620  1.00  1.37           H  
ATOM   3282 2HG  PRO A 211     -19.779  -1.283 -14.776  1.00  1.37           H  
ATOM   3283 1HD  PRO A 211     -18.330  -0.425 -12.684  1.00  1.37           H  
ATOM   3284 2HD  PRO A 211     -17.923  -1.980 -13.486  1.00  1.37           H  
ATOM   3285  N   LEU A 212     -16.874   2.270 -15.025  1.00  1.50           N  
ATOM   3286  CA  LEU A 212     -16.645   3.667 -15.378  1.00  1.50           C  
ATOM   3287  C   LEU A 212     -15.156   3.980 -15.361  1.00  1.50           C  
ATOM   3288  O   LEU A 212     -14.665   4.756 -16.182  1.00  1.50           O  
ATOM   3289  CB  LEU A 212     -17.396   4.600 -14.443  1.00  1.50           C  
ATOM   3290  CG  LEU A 212     -18.929   4.585 -14.563  1.00  1.50           C  
ATOM   3291  CD1 LEU A 212     -19.468   5.387 -13.414  1.00  1.50           C  
ATOM   3292  CD2 LEU A 212     -19.369   5.144 -15.922  1.00  1.50           C  
ATOM   3293  H   LEU A 212     -17.375   2.059 -14.160  1.00  1.50           H  
ATOM   3294  HA  LEU A 212     -17.023   3.827 -16.383  1.00  1.50           H  
ATOM   3295 1HB  LEU A 212     -17.140   4.335 -13.427  1.00  1.50           H  
ATOM   3296 2HB  LEU A 212     -17.059   5.621 -14.627  1.00  1.50           H  
ATOM   3297  HG  LEU A 212     -19.302   3.582 -14.495  1.00  1.50           H  
ATOM   3298 1HD1 LEU A 212     -20.536   5.392 -13.446  1.00  1.50           H  
ATOM   3299 2HD1 LEU A 212     -19.147   4.942 -12.481  1.00  1.50           H  
ATOM   3300 3HD1 LEU A 212     -19.088   6.399 -13.473  1.00  1.50           H  
ATOM   3301 1HD2 LEU A 212     -20.460   5.130 -15.983  1.00  1.50           H  
ATOM   3302 2HD2 LEU A 212     -19.011   6.160 -16.033  1.00  1.50           H  
ATOM   3303 3HD2 LEU A 212     -18.954   4.529 -16.717  1.00  1.50           H  
ATOM   3304  N   THR A 213     -14.421   3.347 -14.445  1.00  1.70           N  
ATOM   3305  CA  THR A 213     -12.985   3.536 -14.377  1.00  1.70           C  
ATOM   3306  C   THR A 213     -12.370   3.015 -15.669  1.00  1.70           C  
ATOM   3307  O   THR A 213     -11.562   3.688 -16.311  1.00  1.70           O  
ATOM   3308  CB  THR A 213     -12.374   2.780 -13.182  1.00  1.70           C  
ATOM   3309  OG1 THR A 213     -12.937   3.270 -11.967  1.00  1.70           O  
ATOM   3310  CG2 THR A 213     -10.875   2.966 -13.154  1.00  1.70           C  
ATOM   3311  H   THR A 213     -14.868   2.739 -13.757  1.00  1.70           H  
ATOM   3312  HA  THR A 213     -12.767   4.599 -14.283  1.00  1.70           H  
ATOM   3313  HB  THR A 213     -12.600   1.721 -13.271  1.00  1.70           H  
ATOM   3314  HG1 THR A 213     -13.898   3.061 -11.960  1.00  1.70           H  
ATOM   3315 1HG2 THR A 213     -10.461   2.422 -12.306  1.00  1.70           H  
ATOM   3316 2HG2 THR A 213     -10.445   2.579 -14.078  1.00  1.70           H  
ATOM   3317 3HG2 THR A 213     -10.641   4.024 -13.057  1.00  1.70           H  
ATOM   3318  N   LEU A 214     -12.816   1.833 -16.097  1.00  1.98           N  
ATOM   3319  CA  LEU A 214     -12.308   1.211 -17.318  1.00  1.98           C  
ATOM   3320  C   LEU A 214     -12.619   2.063 -18.556  1.00  1.98           C  
ATOM   3321  O   LEU A 214     -11.800   2.194 -19.467  1.00  1.98           O  
ATOM   3322  CB  LEU A 214     -12.912  -0.178 -17.458  1.00  1.98           C  
ATOM   3323  CG  LEU A 214     -12.449  -1.191 -16.419  1.00  1.98           C  
ATOM   3324  CD1 LEU A 214     -13.246  -2.498 -16.555  1.00  1.98           C  
ATOM   3325  CD2 LEU A 214     -10.964  -1.432 -16.617  1.00  1.98           C  
ATOM   3326  H   LEU A 214     -13.504   1.340 -15.521  1.00  1.98           H  
ATOM   3327  HA  LEU A 214     -11.227   1.117 -17.231  1.00  1.98           H  
ATOM   3328 1HB  LEU A 214     -13.989  -0.089 -17.385  1.00  1.98           H  
ATOM   3329 2HB  LEU A 214     -12.661  -0.550 -18.432  1.00  1.98           H  
ATOM   3330  HG  LEU A 214     -12.629  -0.791 -15.417  1.00  1.98           H  
ATOM   3331 1HD1 LEU A 214     -12.907  -3.204 -15.801  1.00  1.98           H  
ATOM   3332 2HD1 LEU A 214     -14.301  -2.299 -16.412  1.00  1.98           H  
ATOM   3333 3HD1 LEU A 214     -13.086  -2.920 -17.543  1.00  1.98           H  
ATOM   3334 1HD2 LEU A 214     -10.611  -2.147 -15.873  1.00  1.98           H  
ATOM   3335 2HD2 LEU A 214     -10.788  -1.832 -17.614  1.00  1.98           H  
ATOM   3336 3HD2 LEU A 214     -10.427  -0.491 -16.501  1.00  1.98           H  
ATOM   3337  N   MET A 215     -13.771   2.726 -18.540  1.00  2.33           N  
ATOM   3338  CA  MET A 215     -14.237   3.594 -19.620  1.00  2.33           C  
ATOM   3339  C   MET A 215     -13.442   4.886 -19.698  1.00  2.33           C  
ATOM   3340  O   MET A 215     -13.582   5.645 -20.657  1.00  2.33           O  
ATOM   3341  CB  MET A 215     -15.716   3.849 -19.433  1.00  2.33           C  
ATOM   3342  CG  MET A 215     -16.493   2.615 -19.678  1.00  2.33           C  
ATOM   3343  SD  MET A 215     -18.182   2.704 -19.262  1.00  2.33           S  
ATOM   3344  CE  MET A 215     -18.394   0.979 -19.553  1.00  2.33           C  
ATOM   3345  H   MET A 215     -14.405   2.568 -17.758  1.00  2.33           H  
ATOM   3346  HA  MET A 215     -14.096   3.067 -20.561  1.00  2.33           H  
ATOM   3347 1HB  MET A 215     -15.903   4.189 -18.424  1.00  2.33           H  
ATOM   3348 2HB  MET A 215     -16.051   4.622 -20.120  1.00  2.33           H  
ATOM   3349 1HG  MET A 215     -16.449   2.424 -20.729  1.00  2.33           H  
ATOM   3350 2HG  MET A 215     -16.045   1.764 -19.205  1.00  2.33           H  
ATOM   3351 1HE  MET A 215     -19.404   0.673 -19.371  1.00  2.33           H  
ATOM   3352 2HE  MET A 215     -18.134   0.764 -20.588  1.00  2.33           H  
ATOM   3353 3HE  MET A 215     -17.733   0.435 -18.896  1.00  2.33           H  
ATOM   3354  N   GLY A 216     -12.558   5.122 -18.718  1.00  2.72           N  
ATOM   3355  CA  GLY A 216     -11.671   6.272 -18.684  1.00  2.72           C  
ATOM   3356  C   GLY A 216     -10.704   6.219 -19.866  1.00  2.72           C  
ATOM   3357  O   GLY A 216     -10.084   7.218 -20.227  1.00  2.72           O  
ATOM   3358  H   GLY A 216     -12.469   4.467 -17.943  1.00  2.72           H  
ATOM   3359 1HA  GLY A 216     -12.243   7.193 -18.688  1.00  2.72           H  
ATOM   3360 2HA  GLY A 216     -11.107   6.250 -17.751  1.00  2.72           H  
ATOM   3361  N   LEU A 217     -10.616   5.039 -20.482  1.00  3.03           N  
ATOM   3362  CA  LEU A 217      -9.774   4.753 -21.624  1.00  3.03           C  
ATOM   3363  C   LEU A 217     -10.461   5.067 -22.973  1.00  3.03           C  
ATOM   3364  O   LEU A 217      -9.833   4.927 -24.027  1.00  3.03           O  
ATOM   3365  CB  LEU A 217      -9.401   3.281 -21.529  1.00  3.03           C  
ATOM   3366  CG  LEU A 217      -8.609   2.902 -20.267  1.00  3.03           C  
ATOM   3367  CD1 LEU A 217      -8.416   1.386 -20.198  1.00  3.03           C  
ATOM   3368  CD2 LEU A 217      -7.282   3.625 -20.293  1.00  3.03           C  
ATOM   3369  H   LEU A 217     -11.153   4.252 -20.111  1.00  3.03           H  
ATOM   3370  HA  LEU A 217      -8.875   5.360 -21.546  1.00  3.03           H  
ATOM   3371 1HB  LEU A 217     -10.318   2.690 -21.545  1.00  3.03           H  
ATOM   3372 2HB  LEU A 217      -8.800   3.024 -22.388  1.00  3.03           H  
ATOM   3373  HG  LEU A 217      -9.176   3.205 -19.381  1.00  3.03           H  
ATOM   3374 1HD1 LEU A 217      -7.866   1.132 -19.294  1.00  3.03           H  
ATOM   3375 2HD1 LEU A 217      -9.397   0.901 -20.176  1.00  3.03           H  
ATOM   3376 3HD1 LEU A 217      -7.858   1.048 -21.065  1.00  3.03           H  
ATOM   3377 1HD2 LEU A 217      -6.714   3.377 -19.397  1.00  3.03           H  
ATOM   3378 2HD2 LEU A 217      -6.721   3.321 -21.177  1.00  3.03           H  
ATOM   3379 3HD2 LEU A 217      -7.458   4.702 -20.327  1.00  3.03           H  
ATOM   3380  N   ASP A 218     -11.724   5.546 -22.921  1.00  3.18           N  
ATOM   3381  CA  ASP A 218     -12.587   5.942 -24.057  1.00  3.18           C  
ATOM   3382  C   ASP A 218     -13.443   4.760 -24.545  1.00  3.18           C  
ATOM   3383  O   ASP A 218     -13.234   3.610 -24.149  1.00  3.18           O  
ATOM   3384  CB  ASP A 218     -11.759   6.559 -25.222  1.00  3.18           C  
ATOM   3385  CG  ASP A 218     -12.574   7.442 -26.319  1.00  3.18           C  
ATOM   3386  OD1 ASP A 218     -13.797   7.374 -26.407  1.00  3.18           O  
ATOM   3387  OD2 ASP A 218     -11.930   8.167 -27.039  1.00  3.18           O  
ATOM   3388  H   ASP A 218     -12.154   5.636 -22.003  1.00  3.18           H  
ATOM   3389  HA  ASP A 218     -13.270   6.713 -23.697  1.00  3.18           H  
ATOM   3390 1HB  ASP A 218     -10.969   7.188 -24.804  1.00  3.18           H  
ATOM   3391 2HB  ASP A 218     -11.271   5.758 -25.774  1.00  3.18           H  
ATOM   3392  N   ASP A 219     -14.436   5.075 -25.385  1.00  3.13           N  
ATOM   3393  CA  ASP A 219     -15.422   4.131 -25.912  1.00  3.13           C  
ATOM   3394  C   ASP A 219     -14.816   3.038 -26.770  1.00  3.13           C  
ATOM   3395  O   ASP A 219     -15.265   1.896 -26.727  1.00  3.13           O  
ATOM   3396  CB  ASP A 219     -16.490   4.908 -26.707  1.00  3.13           C  
ATOM   3397  CG  ASP A 219     -17.726   4.081 -27.137  1.00  3.13           C  
ATOM   3398  OD1 ASP A 219     -18.436   3.609 -26.286  1.00  3.13           O  
ATOM   3399  OD2 ASP A 219     -17.962   3.962 -28.328  1.00  3.13           O  
ATOM   3400  H   ASP A 219     -14.499   6.045 -25.678  1.00  3.13           H  
ATOM   3401  HA  ASP A 219     -15.897   3.645 -25.069  1.00  3.13           H  
ATOM   3402 1HB  ASP A 219     -16.831   5.754 -26.111  1.00  3.13           H  
ATOM   3403 2HB  ASP A 219     -16.023   5.323 -27.603  1.00  3.13           H  
ATOM   3404  N   GLY A 220     -13.764   3.359 -27.517  1.00  2.88           N  
ATOM   3405  CA  GLY A 220     -13.128   2.351 -28.361  1.00  2.88           C  
ATOM   3406  C   GLY A 220     -12.659   1.203 -27.479  1.00  2.88           C  
ATOM   3407  O   GLY A 220     -12.970   0.029 -27.711  1.00  2.88           O  
ATOM   3408  H   GLY A 220     -13.422   4.312 -27.505  1.00  2.88           H  
ATOM   3409 1HA  GLY A 220     -13.840   1.988 -29.104  1.00  2.88           H  
ATOM   3410 2HA  GLY A 220     -12.284   2.788 -28.891  1.00  2.88           H  
ATOM   3411  N   VAL A 221     -11.906   1.564 -26.454  1.00  2.54           N  
ATOM   3412  CA  VAL A 221     -11.372   0.602 -25.525  1.00  2.54           C  
ATOM   3413  C   VAL A 221     -12.472  -0.084 -24.740  1.00  2.54           C  
ATOM   3414  O   VAL A 221     -12.432  -1.299 -24.556  1.00  2.54           O  
ATOM   3415  CB  VAL A 221     -10.412   1.267 -24.555  1.00  2.54           C  
ATOM   3416  CG1 VAL A 221     -10.024   0.259 -23.505  1.00  2.54           C  
ATOM   3417  CG2 VAL A 221      -9.215   1.781 -25.303  1.00  2.54           C  
ATOM   3418  H   VAL A 221     -11.705   2.544 -26.315  1.00  2.54           H  
ATOM   3419  HA  VAL A 221     -10.823  -0.148 -26.090  1.00  2.54           H  
ATOM   3420  HB  VAL A 221     -10.913   2.103 -24.054  1.00  2.54           H  
ATOM   3421 1HG1 VAL A 221      -9.354   0.704 -22.806  1.00  2.54           H  
ATOM   3422 2HG1 VAL A 221     -10.920  -0.069 -22.990  1.00  2.54           H  
ATOM   3423 3HG1 VAL A 221      -9.537  -0.593 -23.976  1.00  2.54           H  
ATOM   3424 1HG2 VAL A 221      -8.529   2.260 -24.611  1.00  2.54           H  
ATOM   3425 2HG2 VAL A 221      -8.713   0.953 -25.801  1.00  2.54           H  
ATOM   3426 3HG2 VAL A 221      -9.543   2.511 -26.044  1.00  2.54           H  
ATOM   3427  N   ALA A 222     -13.459   0.678 -24.275  1.00  2.17           N  
ATOM   3428  CA  ALA A 222     -14.518   0.065 -23.499  1.00  2.17           C  
ATOM   3429  C   ALA A 222     -15.194  -1.040 -24.298  1.00  2.17           C  
ATOM   3430  O   ALA A 222     -15.466  -2.121 -23.769  1.00  2.17           O  
ATOM   3431  CB  ALA A 222     -15.527   1.111 -23.102  1.00  2.17           C  
ATOM   3432  H   ALA A 222     -13.458   1.686 -24.434  1.00  2.17           H  
ATOM   3433  HA  ALA A 222     -14.077  -0.374 -22.609  1.00  2.17           H  
ATOM   3434 1HB  ALA A 222     -16.312   0.666 -22.505  1.00  2.17           H  
ATOM   3435 2HB  ALA A 222     -15.026   1.886 -22.533  1.00  2.17           H  
ATOM   3436 3HB  ALA A 222     -15.963   1.543 -23.999  1.00  2.17           H  
ATOM   3437  N   ARG A 223     -15.403  -0.814 -25.596  1.00  1.87           N  
ATOM   3438  CA  ARG A 223     -16.002  -1.845 -26.426  1.00  1.87           C  
ATOM   3439  C   ARG A 223     -15.079  -3.055 -26.514  1.00  1.87           C  
ATOM   3440  O   ARG A 223     -15.527  -4.196 -26.389  1.00  1.87           O  
ATOM   3441  CB  ARG A 223     -16.272  -1.296 -27.809  1.00  1.87           C  
ATOM   3442  CG  ARG A 223     -17.398  -0.299 -27.866  1.00  1.87           C  
ATOM   3443  CD  ARG A 223     -17.538   0.294 -29.202  1.00  1.87           C  
ATOM   3444  NE  ARG A 223     -18.495   1.359 -29.188  1.00  1.87           N  
ATOM   3445  CZ  ARG A 223     -19.807   1.271 -29.381  1.00  1.87           C  
ATOM   3446  NH1 ARG A 223     -20.405   0.129 -29.671  1.00  1.87           N  
ATOM   3447  NH2 ARG A 223     -20.474   2.389 -29.267  1.00  1.87           N  
ATOM   3448  H   ARG A 223     -15.181   0.095 -26.006  1.00  1.87           H  
ATOM   3449  HA  ARG A 223     -16.946  -2.149 -25.974  1.00  1.87           H  
ATOM   3450 1HB  ARG A 223     -15.378  -0.797 -28.180  1.00  1.87           H  
ATOM   3451 2HB  ARG A 223     -16.502  -2.111 -28.492  1.00  1.87           H  
ATOM   3452 1HG  ARG A 223     -18.332  -0.800 -27.618  1.00  1.87           H  
ATOM   3453 2HG  ARG A 223     -17.227   0.502 -27.148  1.00  1.87           H  
ATOM   3454 1HD  ARG A 223     -16.576   0.709 -29.506  1.00  1.87           H  
ATOM   3455 2HD  ARG A 223     -17.862  -0.457 -29.918  1.00  1.87           H  
ATOM   3456  HE  ARG A 223     -18.152   2.298 -28.944  1.00  1.87           H  
ATOM   3457 1HH1 ARG A 223     -19.860  -0.717 -29.754  1.00  1.87           H  
ATOM   3458 2HH1 ARG A 223     -21.403   0.103 -29.812  1.00  1.87           H  
ATOM   3459 1HH2 ARG A 223     -19.918   3.231 -29.024  1.00  1.87           H  
ATOM   3460 2HH2 ARG A 223     -21.469   2.421 -29.394  1.00  1.87           H  
ATOM   3461  N   ASN A 224     -13.769  -2.811 -26.636  1.00  1.64           N  
ATOM   3462  CA  ASN A 224     -12.786  -3.892 -26.731  1.00  1.64           C  
ATOM   3463  C   ASN A 224     -12.734  -4.714 -25.435  1.00  1.64           C  
ATOM   3464  O   ASN A 224     -12.448  -5.913 -25.455  1.00  1.64           O  
ATOM   3465  CB  ASN A 224     -11.420  -3.333 -27.071  1.00  1.64           C  
ATOM   3466  CG  ASN A 224     -11.332  -2.836 -28.496  1.00  1.64           C  
ATOM   3467  OD1 ASN A 224     -12.110  -3.241 -29.371  1.00  1.64           O  
ATOM   3468  ND2 ASN A 224     -10.389  -1.960 -28.744  1.00  1.64           N  
ATOM   3469  H   ASN A 224     -13.449  -1.844 -26.726  1.00  1.64           H  
ATOM   3470  HA  ASN A 224     -13.094  -4.566 -27.530  1.00  1.64           H  
ATOM   3471 1HB  ASN A 224     -11.185  -2.515 -26.399  1.00  1.64           H  
ATOM   3472 2HB  ASN A 224     -10.666  -4.102 -26.918  1.00  1.64           H  
ATOM   3473 1HD2 ASN A 224     -10.282  -1.590 -29.666  1.00  1.64           H  
ATOM   3474 2HD2 ASN A 224      -9.780  -1.664 -28.012  1.00  1.64           H  
ATOM   3475  N   LEU A 225     -13.065  -4.067 -24.315  1.00  1.50           N  
ATOM   3476  CA  LEU A 225     -13.105  -4.696 -22.999  1.00  1.50           C  
ATOM   3477  C   LEU A 225     -14.434  -5.418 -22.737  1.00  1.50           C  
ATOM   3478  O   LEU A 225     -14.610  -6.022 -21.677  1.00  1.50           O  
ATOM   3479  CB  LEU A 225     -12.902  -3.647 -21.890  1.00  1.50           C  
ATOM   3480  CG  LEU A 225     -11.543  -2.939 -21.813  1.00  1.50           C  
ATOM   3481  CD1 LEU A 225     -11.616  -1.846 -20.748  1.00  1.50           C  
ATOM   3482  CD2 LEU A 225     -10.475  -3.937 -21.473  1.00  1.50           C  
ATOM   3483  H   LEU A 225     -13.253  -3.066 -24.383  1.00  1.50           H  
ATOM   3484  HA  LEU A 225     -12.300  -5.426 -22.946  1.00  1.50           H  
ATOM   3485 1HB  LEU A 225     -13.639  -2.868 -22.047  1.00  1.50           H  
ATOM   3486 2HB  LEU A 225     -13.096  -4.112 -20.926  1.00  1.50           H  
ATOM   3487  HG  LEU A 225     -11.312  -2.485 -22.763  1.00  1.50           H  
ATOM   3488 1HD1 LEU A 225     -10.659  -1.332 -20.680  1.00  1.50           H  
ATOM   3489 2HD1 LEU A 225     -12.391  -1.129 -21.010  1.00  1.50           H  
ATOM   3490 3HD1 LEU A 225     -11.851  -2.306 -19.795  1.00  1.50           H  
ATOM   3491 1HD2 LEU A 225      -9.511  -3.431 -21.418  1.00  1.50           H  
ATOM   3492 2HD2 LEU A 225     -10.700  -4.399 -20.512  1.00  1.50           H  
ATOM   3493 3HD2 LEU A 225     -10.440  -4.704 -22.248  1.00  1.50           H  
ATOM   3494  N   GLY A 226     -15.380  -5.344 -23.685  1.00  1.43           N  
ATOM   3495  CA  GLY A 226     -16.688  -5.967 -23.525  1.00  1.43           C  
ATOM   3496  C   GLY A 226     -17.643  -5.155 -22.650  1.00  1.43           C  
ATOM   3497  O   GLY A 226     -18.610  -5.698 -22.109  1.00  1.43           O  
ATOM   3498  H   GLY A 226     -15.201  -4.853 -24.558  1.00  1.43           H  
ATOM   3499 1HA  GLY A 226     -17.130  -6.101 -24.512  1.00  1.43           H  
ATOM   3500 2HA  GLY A 226     -16.560  -6.961 -23.099  1.00  1.43           H  
ATOM   3501  N   LEU A 227     -17.375  -3.863 -22.488  1.00  1.42           N  
ATOM   3502  CA  LEU A 227     -18.204  -3.040 -21.628  1.00  1.42           C  
ATOM   3503  C   LEU A 227     -19.249  -2.246 -22.404  1.00  1.42           C  
ATOM   3504  O   LEU A 227     -18.935  -1.479 -23.322  1.00  1.42           O  
ATOM   3505  CB  LEU A 227     -17.319  -2.056 -20.895  1.00  1.42           C  
ATOM   3506  CG  LEU A 227     -16.161  -2.625 -20.140  1.00  1.42           C  
ATOM   3507  CD1 LEU A 227     -15.304  -1.497 -19.639  1.00  1.42           C  
ATOM   3508  CD2 LEU A 227     -16.652  -3.457 -18.993  1.00  1.42           C  
ATOM   3509  H   LEU A 227     -16.585  -3.432 -22.966  1.00  1.42           H  
ATOM   3510  HA  LEU A 227     -18.711  -3.684 -20.912  1.00  1.42           H  
ATOM   3511 1HB  LEU A 227     -16.947  -1.330 -21.596  1.00  1.42           H  
ATOM   3512 2HB  LEU A 227     -17.939  -1.574 -20.173  1.00  1.42           H  
ATOM   3513  HG  LEU A 227     -15.572  -3.240 -20.806  1.00  1.42           H  
ATOM   3514 1HD1 LEU A 227     -14.466  -1.919 -19.126  1.00  1.42           H  
ATOM   3515 2HD1 LEU A 227     -14.952  -0.904 -20.476  1.00  1.42           H  
ATOM   3516 3HD1 LEU A 227     -15.867  -0.866 -18.963  1.00  1.42           H  
ATOM   3517 1HD2 LEU A 227     -15.799  -3.868 -18.453  1.00  1.42           H  
ATOM   3518 2HD2 LEU A 227     -17.244  -2.839 -18.324  1.00  1.42           H  
ATOM   3519 3HD2 LEU A 227     -17.268  -4.274 -19.378  1.00  1.42           H  
ATOM   3520  N   ALA A 228     -20.502  -2.355 -21.984  1.00  1.44           N  
ATOM   3521  CA  ALA A 228     -21.582  -1.636 -22.649  1.00  1.44           C  
ATOM   3522  C   ALA A 228     -21.619  -0.190 -22.181  1.00  1.44           C  
ATOM   3523  O   ALA A 228     -22.494   0.198 -21.402  1.00  1.44           O  
ATOM   3524  CB  ALA A 228     -22.917  -2.314 -22.390  1.00  1.44           C  
ATOM   3525  H   ALA A 228     -20.712  -2.981 -21.218  1.00  1.44           H  
ATOM   3526  HA  ALA A 228     -21.387  -1.640 -23.722  1.00  1.44           H  
ATOM   3527 1HB  ALA A 228     -23.706  -1.771 -22.913  1.00  1.44           H  
ATOM   3528 2HB  ALA A 228     -22.882  -3.342 -22.752  1.00  1.44           H  
ATOM   3529 3HB  ALA A 228     -23.126  -2.313 -21.321  1.00  1.44           H  
ATOM   3530  N   LEU A 229     -20.657   0.596 -22.653  1.00  1.47           N  
ATOM   3531  CA  LEU A 229     -20.494   1.990 -22.246  1.00  1.47           C  
ATOM   3532  C   LEU A 229     -21.758   2.795 -22.325  1.00  1.47           C  
ATOM   3533  O   LEU A 229     -22.063   3.552 -21.409  1.00  1.47           O  
ATOM   3534  CB  LEU A 229     -19.408   2.707 -23.039  1.00  1.47           C  
ATOM   3535  CG  LEU A 229     -19.103   4.173 -22.571  1.00  1.47           C  
ATOM   3536  CD1 LEU A 229     -17.695   4.532 -22.945  1.00  1.47           C  
ATOM   3537  CD2 LEU A 229     -20.075   5.144 -23.229  1.00  1.47           C  
ATOM   3538  H   LEU A 229     -19.980   0.163 -23.288  1.00  1.47           H  
ATOM   3539  HA  LEU A 229     -20.205   1.996 -21.207  1.00  1.47           H  
ATOM   3540 1HB  LEU A 229     -18.486   2.136 -22.958  1.00  1.47           H  
ATOM   3541 2HB  LEU A 229     -19.693   2.743 -24.095  1.00  1.47           H  
ATOM   3542  HG  LEU A 229     -19.200   4.242 -21.499  1.00  1.47           H  
ATOM   3543 1HD1 LEU A 229     -17.474   5.542 -22.623  1.00  1.47           H  
ATOM   3544 2HD1 LEU A 229     -16.997   3.846 -22.486  1.00  1.47           H  
ATOM   3545 3HD1 LEU A 229     -17.624   4.470 -24.010  1.00  1.47           H  
ATOM   3546 1HD2 LEU A 229     -19.845   6.150 -22.909  1.00  1.47           H  
ATOM   3547 2HD2 LEU A 229     -19.970   5.073 -24.318  1.00  1.47           H  
ATOM   3548 3HD2 LEU A 229     -21.082   4.902 -22.947  1.00  1.47           H  
ATOM   3549  N   SER A 230     -22.509   2.666 -23.415  1.00  1.48           N  
ATOM   3550  CA  SER A 230     -23.701   3.491 -23.524  1.00  1.48           C  
ATOM   3551  C   SER A 230     -24.710   3.219 -22.406  1.00  1.48           C  
ATOM   3552  O   SER A 230     -25.487   4.097 -22.042  1.00  1.48           O  
ATOM   3553  CB  SER A 230     -24.352   3.300 -24.879  1.00  1.48           C  
ATOM   3554  OG  SER A 230     -24.862   2.004 -25.019  1.00  1.48           O  
ATOM   3555  H   SER A 230     -22.243   2.023 -24.146  1.00  1.48           H  
ATOM   3556  HA  SER A 230     -23.395   4.526 -23.444  1.00  1.48           H  
ATOM   3557 1HB  SER A 230     -25.158   4.024 -24.995  1.00  1.48           H  
ATOM   3558 2HB  SER A 230     -23.622   3.493 -25.663  1.00  1.48           H  
ATOM   3559  HG  SER A 230     -25.444   1.871 -24.262  1.00  1.48           H  
ATOM   3560  N   LEU A 231     -24.672   2.034 -21.799  1.00  1.45           N  
ATOM   3561  CA  LEU A 231     -25.621   1.741 -20.743  1.00  1.45           C  
ATOM   3562  C   LEU A 231     -25.006   2.072 -19.394  1.00  1.45           C  
ATOM   3563  O   LEU A 231     -25.685   2.585 -18.506  1.00  1.45           O  
ATOM   3564  CB  LEU A 231     -26.050   0.280 -20.814  1.00  1.45           C  
ATOM   3565  CG  LEU A 231     -26.760  -0.099 -22.113  1.00  1.45           C  
ATOM   3566  CD1 LEU A 231     -27.075  -1.587 -22.105  1.00  1.45           C  
ATOM   3567  CD2 LEU A 231     -28.021   0.754 -22.256  1.00  1.45           C  
ATOM   3568  H   LEU A 231     -23.974   1.339 -22.047  1.00  1.45           H  
ATOM   3569  HA  LEU A 231     -26.503   2.361 -20.880  1.00  1.45           H  
ATOM   3570 1HB  LEU A 231     -25.160  -0.345 -20.721  1.00  1.45           H  
ATOM   3571 2HB  LEU A 231     -26.717   0.064 -19.981  1.00  1.45           H  
ATOM   3572  HG  LEU A 231     -26.099   0.094 -22.958  1.00  1.45           H  
ATOM   3573 1HD1 LEU A 231     -27.570  -1.858 -23.038  1.00  1.45           H  
ATOM   3574 2HD1 LEU A 231     -26.151  -2.154 -22.007  1.00  1.45           H  
ATOM   3575 3HD1 LEU A 231     -27.732  -1.815 -21.267  1.00  1.45           H  
ATOM   3576 1HD2 LEU A 231     -28.531   0.499 -23.186  1.00  1.45           H  
ATOM   3577 2HD2 LEU A 231     -28.687   0.563 -21.414  1.00  1.45           H  
ATOM   3578 3HD2 LEU A 231     -27.750   1.812 -22.270  1.00  1.45           H  
ATOM   3579  N   ALA A 232     -23.712   1.788 -19.230  1.00  1.39           N  
ATOM   3580  CA  ALA A 232     -23.041   2.100 -17.969  1.00  1.39           C  
ATOM   3581  C   ALA A 232     -23.037   3.602 -17.737  1.00  1.39           C  
ATOM   3582  O   ALA A 232     -23.248   4.074 -16.619  1.00  1.39           O  
ATOM   3583  CB  ALA A 232     -21.620   1.599 -17.983  1.00  1.39           C  
ATOM   3584  H   ALA A 232     -23.193   1.349 -19.992  1.00  1.39           H  
ATOM   3585  HA  ALA A 232     -23.593   1.626 -17.159  1.00  1.39           H  
ATOM   3586 1HB  ALA A 232     -21.131   1.834 -17.037  1.00  1.39           H  
ATOM   3587 2HB  ALA A 232     -21.614   0.521 -18.143  1.00  1.39           H  
ATOM   3588 3HB  ALA A 232     -21.105   2.095 -18.795  1.00  1.39           H  
ATOM   3589  N   ARG A 233     -22.821   4.354 -18.817  1.00  1.32           N  
ATOM   3590  CA  ARG A 233     -22.759   5.797 -18.762  1.00  1.32           C  
ATOM   3591  C   ARG A 233     -24.156   6.368 -18.630  1.00  1.32           C  
ATOM   3592  O   ARG A 233     -24.381   7.247 -17.804  1.00  1.32           O  
ATOM   3593  CB  ARG A 233     -22.070   6.342 -19.996  1.00  1.32           C  
ATOM   3594  CG  ARG A 233     -21.869   7.822 -20.012  1.00  1.32           C  
ATOM   3595  CD  ARG A 233     -21.088   8.226 -21.144  1.00  1.32           C  
ATOM   3596  NE  ARG A 233     -21.049   9.629 -21.304  1.00  1.32           N  
ATOM   3597  CZ  ARG A 233     -20.662  10.221 -22.433  1.00  1.32           C  
ATOM   3598  NH1 ARG A 233     -20.306   9.517 -23.461  1.00  1.32           N  
ATOM   3599  NH2 ARG A 233     -20.644  11.508 -22.552  1.00  1.32           N  
ATOM   3600  H   ARG A 233     -22.653   3.907 -19.714  1.00  1.32           H  
ATOM   3601  HA  ARG A 233     -22.175   6.088 -17.890  1.00  1.32           H  
ATOM   3602 1HB  ARG A 233     -21.095   5.868 -20.107  1.00  1.32           H  
ATOM   3603 2HB  ARG A 233     -22.657   6.080 -20.876  1.00  1.32           H  
ATOM   3604 1HG  ARG A 233     -22.822   8.346 -20.007  1.00  1.32           H  
ATOM   3605 2HG  ARG A 233     -21.301   8.091 -19.164  1.00  1.32           H  
ATOM   3606 1HD  ARG A 233     -20.064   7.880 -20.995  1.00  1.32           H  
ATOM   3607 2HD  ARG A 233     -21.472   7.801 -22.035  1.00  1.32           H  
ATOM   3608  HE  ARG A 233     -21.327  10.207 -20.528  1.00  1.32           H  
ATOM   3609 1HH1 ARG A 233     -20.309   8.511 -23.424  1.00  1.32           H  
ATOM   3610 2HH1 ARG A 233     -20.043  10.025 -24.310  1.00  1.32           H  
ATOM   3611 1HH2 ARG A 233     -20.928  12.097 -21.796  1.00  1.32           H  
ATOM   3612 2HH2 ARG A 233     -20.360  11.896 -23.459  1.00  1.32           H  
ATOM   3613  N   LEU A 234     -25.128   5.860 -19.395  1.00  1.25           N  
ATOM   3614  CA  LEU A 234     -26.479   6.373 -19.246  1.00  1.25           C  
ATOM   3615  C   LEU A 234     -26.938   6.156 -17.807  1.00  1.25           C  
ATOM   3616  O   LEU A 234     -27.482   7.071 -17.172  1.00  1.25           O  
ATOM   3617  CB  LEU A 234     -27.427   5.667 -20.217  1.00  1.25           C  
ATOM   3618  CG  LEU A 234     -28.889   6.065 -20.147  1.00  1.25           C  
ATOM   3619  CD1 LEU A 234     -29.023   7.525 -20.485  1.00  1.25           C  
ATOM   3620  CD2 LEU A 234     -29.680   5.210 -21.123  1.00  1.25           C  
ATOM   3621  H   LEU A 234     -24.964   5.137 -20.097  1.00  1.25           H  
ATOM   3622  HA  LEU A 234     -26.477   7.441 -19.460  1.00  1.25           H  
ATOM   3623 1HB  LEU A 234     -27.087   5.873 -21.232  1.00  1.25           H  
ATOM   3624 2HB  LEU A 234     -27.361   4.592 -20.048  1.00  1.25           H  
ATOM   3625  HG  LEU A 234     -29.264   5.909 -19.134  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 234     -30.072   7.801 -20.434  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 234     -28.449   8.126 -19.778  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 234     -28.653   7.690 -21.489  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 234     -30.734   5.488 -21.079  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 234     -29.301   5.371 -22.133  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 234     -29.567   4.159 -20.855  1.00  1.25           H  
ATOM   3632  N   ALA A 235     -26.726   4.938 -17.284  1.00  1.20           N  
ATOM   3633  CA  ALA A 235     -27.122   4.623 -15.925  1.00  1.20           C  
ATOM   3634  C   ALA A 235     -26.417   5.503 -14.915  1.00  1.20           C  
ATOM   3635  O   ALA A 235     -27.052   6.005 -13.992  1.00  1.20           O  
ATOM   3636  CB  ALA A 235     -26.795   3.176 -15.604  1.00  1.20           C  
ATOM   3637  H   ALA A 235     -26.284   4.207 -17.836  1.00  1.20           H  
ATOM   3638  HA  ALA A 235     -28.194   4.785 -15.840  1.00  1.20           H  
ATOM   3639 1HB  ALA A 235     -27.114   2.945 -14.591  1.00  1.20           H  
ATOM   3640 2HB  ALA A 235     -27.307   2.523 -16.308  1.00  1.20           H  
ATOM   3641 3HB  ALA A 235     -25.716   3.025 -15.691  1.00  1.20           H  
ATOM   3642  N   ALA A 236     -25.115   5.727 -15.090  1.00  1.17           N  
ATOM   3643  CA  ALA A 236     -24.374   6.557 -14.159  1.00  1.17           C  
ATOM   3644  C   ALA A 236     -24.851   8.002 -14.172  1.00  1.17           C  
ATOM   3645  O   ALA A 236     -24.960   8.634 -13.118  1.00  1.17           O  
ATOM   3646  CB  ALA A 236     -22.915   6.470 -14.474  1.00  1.17           C  
ATOM   3647  H   ALA A 236     -24.607   5.282 -15.856  1.00  1.17           H  
ATOM   3648  HA  ALA A 236     -24.543   6.168 -13.159  1.00  1.17           H  
ATOM   3649 1HB  ALA A 236     -22.382   7.033 -13.740  1.00  1.17           H  
ATOM   3650 2HB  ALA A 236     -22.597   5.435 -14.440  1.00  1.17           H  
ATOM   3651 3HB  ALA A 236     -22.735   6.864 -15.472  1.00  1.17           H  
ATOM   3652  N   LEU A 237     -25.170   8.527 -15.357  1.00  1.15           N  
ATOM   3653  CA  LEU A 237     -25.659   9.894 -15.443  1.00  1.15           C  
ATOM   3654  C   LEU A 237     -27.036   9.971 -14.799  1.00  1.15           C  
ATOM   3655  O   LEU A 237     -27.325  10.895 -14.035  1.00  1.15           O  
ATOM   3656  CB  LEU A 237     -25.752  10.335 -16.908  1.00  1.15           C  
ATOM   3657  CG  LEU A 237     -24.434  10.482 -17.642  1.00  1.15           C  
ATOM   3658  CD1 LEU A 237     -24.679  10.703 -19.140  1.00  1.15           C  
ATOM   3659  CD2 LEU A 237     -23.661  11.633 -17.020  1.00  1.15           C  
ATOM   3660  H   LEU A 237     -25.049   7.979 -16.209  1.00  1.15           H  
ATOM   3661  HA  LEU A 237     -24.975  10.549 -14.907  1.00  1.15           H  
ATOM   3662 1HB  LEU A 237     -26.367   9.615 -17.455  1.00  1.15           H  
ATOM   3663 2HB  LEU A 237     -26.226  11.302 -16.932  1.00  1.15           H  
ATOM   3664  HG  LEU A 237     -23.881   9.581 -17.544  1.00  1.15           H  
ATOM   3665 1HD1 LEU A 237     -23.727  10.792 -19.658  1.00  1.15           H  
ATOM   3666 2HD1 LEU A 237     -25.232   9.850 -19.541  1.00  1.15           H  
ATOM   3667 3HD1 LEU A 237     -25.252  11.601 -19.284  1.00  1.15           H  
ATOM   3668 1HD2 LEU A 237     -22.713  11.731 -17.509  1.00  1.15           H  
ATOM   3669 2HD2 LEU A 237     -24.229  12.548 -17.137  1.00  1.15           H  
ATOM   3670 3HD2 LEU A 237     -23.496  11.435 -15.961  1.00  1.15           H  
ATOM   3671  N   SER A 238     -27.870   8.957 -15.054  1.00  1.14           N  
ATOM   3672  CA  SER A 238     -29.215   8.933 -14.510  1.00  1.14           C  
ATOM   3673  C   SER A 238     -29.138   8.851 -12.996  1.00  1.14           C  
ATOM   3674  O   SER A 238     -29.867   9.540 -12.284  1.00  1.14           O  
ATOM   3675  CB  SER A 238     -29.960   7.728 -15.046  1.00  1.14           C  
ATOM   3676  OG  SER A 238     -30.099   7.804 -16.442  1.00  1.14           O  
ATOM   3677  H   SER A 238     -27.583   8.206 -15.683  1.00  1.14           H  
ATOM   3678  HA  SER A 238     -29.732   9.849 -14.793  1.00  1.14           H  
ATOM   3679 1HB  SER A 238     -29.426   6.821 -14.780  1.00  1.14           H  
ATOM   3680 2HB  SER A 238     -30.943   7.679 -14.583  1.00  1.14           H  
ATOM   3681  HG  SER A 238     -29.180   7.695 -16.800  1.00  1.14           H  
ATOM   3682  N   LEU A 239     -28.218   8.022 -12.506  1.00  1.13           N  
ATOM   3683  CA  LEU A 239     -28.012   7.821 -11.089  1.00  1.13           C  
ATOM   3684  C   LEU A 239     -27.582   9.118 -10.442  1.00  1.13           C  
ATOM   3685  O   LEU A 239     -28.112   9.496  -9.403  1.00  1.13           O  
ATOM   3686  CB  LEU A 239     -26.956   6.749 -10.845  1.00  1.13           C  
ATOM   3687  CG  LEU A 239     -26.676   6.469  -9.431  1.00  1.13           C  
ATOM   3688  CD1 LEU A 239     -27.936   5.956  -8.766  1.00  1.13           C  
ATOM   3689  CD2 LEU A 239     -25.576   5.488  -9.325  1.00  1.13           C  
ATOM   3690  H   LEU A 239     -27.654   7.478 -13.150  1.00  1.13           H  
ATOM   3691  HA  LEU A 239     -28.951   7.500 -10.643  1.00  1.13           H  
ATOM   3692 1HB  LEU A 239     -27.272   5.825 -11.325  1.00  1.13           H  
ATOM   3693 2HB  LEU A 239     -26.026   7.071 -11.307  1.00  1.13           H  
ATOM   3694  HG  LEU A 239     -26.382   7.375  -8.952  1.00  1.13           H  
ATOM   3695 1HD1 LEU A 239     -27.727   5.763  -7.725  1.00  1.13           H  
ATOM   3696 2HD1 LEU A 239     -28.726   6.702  -8.849  1.00  1.13           H  
ATOM   3697 3HD1 LEU A 239     -28.249   5.036  -9.254  1.00  1.13           H  
ATOM   3698 1HD2 LEU A 239     -25.389   5.311  -8.281  1.00  1.13           H  
ATOM   3699 2HD2 LEU A 239     -25.865   4.565  -9.813  1.00  1.13           H  
ATOM   3700 3HD2 LEU A 239     -24.681   5.889  -9.800  1.00  1.13           H  
ATOM   3701  N   ALA A 240     -26.634   9.822 -11.065  1.00  1.13           N  
ATOM   3702  CA  ALA A 240     -26.159  11.087 -10.531  1.00  1.13           C  
ATOM   3703  C   ALA A 240     -27.319  12.077 -10.382  1.00  1.13           C  
ATOM   3704  O   ALA A 240     -27.410  12.793  -9.381  1.00  1.13           O  
ATOM   3705  CB  ALA A 240     -25.097  11.662 -11.461  1.00  1.13           C  
ATOM   3706  H   ALA A 240     -26.211   9.458 -11.919  1.00  1.13           H  
ATOM   3707  HA  ALA A 240     -25.730  10.905  -9.547  1.00  1.13           H  
ATOM   3708 1HB  ALA A 240     -24.722  12.600 -11.074  1.00  1.13           H  
ATOM   3709 2HB  ALA A 240     -24.275  10.957 -11.561  1.00  1.13           H  
ATOM   3710 3HB  ALA A 240     -25.538  11.832 -12.441  1.00  1.13           H  
ATOM   3711  N   ILE A 241     -28.245  12.073 -11.347  1.00  1.14           N  
ATOM   3712  CA  ILE A 241     -29.416  12.947 -11.300  1.00  1.14           C  
ATOM   3713  C   ILE A 241     -30.373  12.547 -10.178  1.00  1.14           C  
ATOM   3714  O   ILE A 241     -30.834  13.400  -9.411  1.00  1.14           O  
ATOM   3715  CB  ILE A 241     -30.161  12.937 -12.639  1.00  1.14           C  
ATOM   3716  CG1 ILE A 241     -29.273  13.577 -13.708  1.00  1.14           C  
ATOM   3717  CG2 ILE A 241     -31.501  13.661 -12.516  1.00  1.14           C  
ATOM   3718  CD1 ILE A 241     -29.783  13.398 -15.104  1.00  1.14           C  
ATOM   3719  H   ILE A 241     -28.109  11.470 -12.161  1.00  1.14           H  
ATOM   3720  HA  ILE A 241     -29.076  13.963 -11.110  1.00  1.14           H  
ATOM   3721  HB  ILE A 241     -30.342  11.911 -12.941  1.00  1.14           H  
ATOM   3722 1HG1 ILE A 241     -29.182  14.619 -13.502  1.00  1.14           H  
ATOM   3723 2HG1 ILE A 241     -28.284  13.132 -13.646  1.00  1.14           H  
ATOM   3724 1HG2 ILE A 241     -32.010  13.631 -13.476  1.00  1.14           H  
ATOM   3725 2HG2 ILE A 241     -32.122  13.172 -11.762  1.00  1.14           H  
ATOM   3726 3HG2 ILE A 241     -31.326  14.686 -12.231  1.00  1.14           H  
ATOM   3727 1HD1 ILE A 241     -29.101  13.870 -15.810  1.00  1.14           H  
ATOM   3728 2HD1 ILE A 241     -29.861  12.336 -15.326  1.00  1.14           H  
ATOM   3729 3HD1 ILE A 241     -30.759  13.861 -15.173  1.00  1.14           H  
ATOM   3730  N   VAL A 242     -30.653  11.245 -10.061  1.00  1.16           N  
ATOM   3731  CA  VAL A 242     -31.538  10.753  -9.008  1.00  1.16           C  
ATOM   3732  C   VAL A 242     -30.986  11.039  -7.636  1.00  1.16           C  
ATOM   3733  O   VAL A 242     -31.693  11.551  -6.766  1.00  1.16           O  
ATOM   3734  CB  VAL A 242     -31.717   9.224  -9.117  1.00  1.16           C  
ATOM   3735  CG1 VAL A 242     -32.433   8.667  -7.879  1.00  1.16           C  
ATOM   3736  CG2 VAL A 242     -32.529   8.903 -10.334  1.00  1.16           C  
ATOM   3737  H   VAL A 242     -30.250  10.589 -10.731  1.00  1.16           H  
ATOM   3738  HA  VAL A 242     -32.501  11.244  -9.119  1.00  1.16           H  
ATOM   3739  HB  VAL A 242     -30.733   8.758  -9.190  1.00  1.16           H  
ATOM   3740 1HG1 VAL A 242     -32.536   7.588  -7.978  1.00  1.16           H  
ATOM   3741 2HG1 VAL A 242     -31.845   8.892  -6.994  1.00  1.16           H  
ATOM   3742 3HG1 VAL A 242     -33.411   9.104  -7.775  1.00  1.16           H  
ATOM   3743 1HG2 VAL A 242     -32.644   7.825 -10.420  1.00  1.16           H  
ATOM   3744 2HG2 VAL A 242     -33.490   9.357 -10.225  1.00  1.16           H  
ATOM   3745 3HG2 VAL A 242     -32.041   9.287 -11.220  1.00  1.16           H  
ATOM   3746  N   ILE A 243     -29.710  10.734  -7.446  1.00  1.19           N  
ATOM   3747  CA  ILE A 243     -29.097  10.936  -6.161  1.00  1.19           C  
ATOM   3748  C   ILE A 243     -29.057  12.413  -5.838  1.00  1.19           C  
ATOM   3749  O   ILE A 243     -29.423  12.806  -4.733  1.00  1.19           O  
ATOM   3750  CB  ILE A 243     -27.676  10.378  -6.095  1.00  1.19           C  
ATOM   3751  CG1 ILE A 243     -27.638   8.915  -6.205  1.00  1.19           C  
ATOM   3752  CG2 ILE A 243     -27.102  10.748  -4.812  1.00  1.19           C  
ATOM   3753  CD1 ILE A 243     -26.219   8.416  -6.405  1.00  1.19           C  
ATOM   3754  H   ILE A 243     -29.165  10.333  -8.205  1.00  1.19           H  
ATOM   3755  HA  ILE A 243     -29.700  10.435  -5.405  1.00  1.19           H  
ATOM   3756  HB  ILE A 243     -27.089  10.791  -6.917  1.00  1.19           H  
ATOM   3757 1HG1 ILE A 243     -28.053   8.484  -5.307  1.00  1.19           H  
ATOM   3758 2HG1 ILE A 243     -28.246   8.601  -7.051  1.00  1.19           H  
ATOM   3759 1HG2 ILE A 243     -26.081  10.385  -4.739  1.00  1.19           H  
ATOM   3760 2HG2 ILE A 243     -27.120  11.798  -4.772  1.00  1.19           H  
ATOM   3761 3HG2 ILE A 243     -27.699  10.330  -4.001  1.00  1.19           H  
ATOM   3762 1HD1 ILE A 243     -26.215   7.342  -6.494  1.00  1.19           H  
ATOM   3763 2HD1 ILE A 243     -25.810   8.857  -7.315  1.00  1.19           H  
ATOM   3764 3HD1 ILE A 243     -25.603   8.709  -5.558  1.00  1.19           H  
ATOM   3765  N   SER A 244     -28.644  13.250  -6.797  1.00  1.23           N  
ATOM   3766  CA  SER A 244     -28.568  14.674  -6.529  1.00  1.23           C  
ATOM   3767  C   SER A 244     -29.913  15.198  -6.097  1.00  1.23           C  
ATOM   3768  O   SER A 244     -30.012  15.888  -5.082  1.00  1.23           O  
ATOM   3769  CB  SER A 244     -28.142  15.438  -7.765  1.00  1.23           C  
ATOM   3770  OG  SER A 244     -28.063  16.821  -7.516  1.00  1.23           O  
ATOM   3771  H   SER A 244     -28.353  12.910  -7.714  1.00  1.23           H  
ATOM   3772  HA  SER A 244     -27.851  14.840  -5.730  1.00  1.23           H  
ATOM   3773 1HB  SER A 244     -27.203  15.082  -8.103  1.00  1.23           H  
ATOM   3774 2HB  SER A 244     -28.857  15.250  -8.569  1.00  1.23           H  
ATOM   3775  HG  SER A 244     -27.641  17.201  -8.291  1.00  1.23           H  
ATOM   3776  N   ALA A 245     -30.962  14.855  -6.844  1.00  1.30           N  
ATOM   3777  CA  ALA A 245     -32.272  15.341  -6.489  1.00  1.30           C  
ATOM   3778  C   ALA A 245     -32.685  14.870  -5.103  1.00  1.30           C  
ATOM   3779  O   ALA A 245     -33.183  15.670  -4.328  1.00  1.30           O  
ATOM   3780  CB  ALA A 245     -33.276  14.893  -7.518  1.00  1.30           C  
ATOM   3781  H   ALA A 245     -30.847  14.272  -7.674  1.00  1.30           H  
ATOM   3782  HA  ALA A 245     -32.237  16.431  -6.477  1.00  1.30           H  
ATOM   3783 1HB  ALA A 245     -34.260  15.282  -7.266  1.00  1.30           H  
ATOM   3784 2HB  ALA A 245     -32.973  15.260  -8.497  1.00  1.30           H  
ATOM   3785 3HB  ALA A 245     -33.292  13.813  -7.529  1.00  1.30           H  
ATOM   3786  N   LEU A 246     -32.412  13.616  -4.733  1.00  1.39           N  
ATOM   3787  CA  LEU A 246     -32.793  13.145  -3.397  1.00  1.39           C  
ATOM   3788  C   LEU A 246     -32.063  13.902  -2.291  1.00  1.39           C  
ATOM   3789  O   LEU A 246     -32.643  14.294  -1.269  1.00  1.39           O  
ATOM   3790  CB  LEU A 246     -32.476  11.654  -3.286  1.00  1.39           C  
ATOM   3791  CG  LEU A 246     -33.375  10.734  -4.106  1.00  1.39           C  
ATOM   3792  CD1 LEU A 246     -32.793   9.351  -4.134  1.00  1.39           C  
ATOM   3793  CD2 LEU A 246     -34.737  10.715  -3.461  1.00  1.39           C  
ATOM   3794  H   LEU A 246     -31.976  12.966  -5.392  1.00  1.39           H  
ATOM   3795  HA  LEU A 246     -33.863  13.292  -3.275  1.00  1.39           H  
ATOM   3796 1HB  LEU A 246     -31.449  11.496  -3.619  1.00  1.39           H  
ATOM   3797 2HB  LEU A 246     -32.550  11.354  -2.240  1.00  1.39           H  
ATOM   3798  HG  LEU A 246     -33.454  11.094  -5.123  1.00  1.39           H  
ATOM   3799 1HD1 LEU A 246     -33.441   8.694  -4.712  1.00  1.39           H  
ATOM   3800 2HD1 LEU A 246     -31.807   9.388  -4.594  1.00  1.39           H  
ATOM   3801 3HD1 LEU A 246     -32.705   8.986  -3.141  1.00  1.39           H  
ATOM   3802 1HD2 LEU A 246     -35.391  10.056  -4.007  1.00  1.39           H  
ATOM   3803 2HD2 LEU A 246     -34.641  10.355  -2.442  1.00  1.39           H  
ATOM   3804 3HD2 LEU A 246     -35.151  11.724  -3.453  1.00  1.39           H  
ATOM   3805  N   LEU A 247     -30.792  14.151  -2.523  1.00  1.51           N  
ATOM   3806  CA  LEU A 247     -29.959  14.853  -1.576  1.00  1.51           C  
ATOM   3807  C   LEU A 247     -30.391  16.289  -1.382  1.00  1.51           C  
ATOM   3808  O   LEU A 247     -30.377  16.809  -0.270  1.00  1.51           O  
ATOM   3809  CB  LEU A 247     -28.562  14.772  -2.095  1.00  1.51           C  
ATOM   3810  CG  LEU A 247     -28.016  13.421  -2.037  1.00  1.51           C  
ATOM   3811  CD1 LEU A 247     -26.805  13.428  -2.716  1.00  1.51           C  
ATOM   3812  CD2 LEU A 247     -27.810  13.037  -0.682  1.00  1.51           C  
ATOM   3813  H   LEU A 247     -30.371  13.809  -3.389  1.00  1.51           H  
ATOM   3814  HA  LEU A 247     -30.021  14.338  -0.619  1.00  1.51           H  
ATOM   3815 1HB  LEU A 247     -28.577  15.057  -3.137  1.00  1.51           H  
ATOM   3816 2HB  LEU A 247     -27.925  15.440  -1.582  1.00  1.51           H  
ATOM   3817  HG  LEU A 247     -28.695  12.723  -2.499  1.00  1.51           H  
ATOM   3818 1HD1 LEU A 247     -26.357  12.445  -2.685  1.00  1.51           H  
ATOM   3819 2HD1 LEU A 247     -26.971  13.735  -3.735  1.00  1.51           H  
ATOM   3820 3HD1 LEU A 247     -26.202  14.120  -2.226  1.00  1.51           H  
ATOM   3821 1HD2 LEU A 247     -27.397  12.040  -0.676  1.00  1.51           H  
ATOM   3822 2HD2 LEU A 247     -27.118  13.730  -0.254  1.00  1.51           H  
ATOM   3823 3HD2 LEU A 247     -28.749  13.059  -0.144  1.00  1.51           H  
ATOM   3824  N   VAL A 248     -30.802  16.930  -2.464  1.00  1.66           N  
ATOM   3825  CA  VAL A 248     -31.273  18.294  -2.382  1.00  1.66           C  
ATOM   3826  C   VAL A 248     -32.679  18.317  -1.791  1.00  1.66           C  
ATOM   3827  O   VAL A 248     -32.982  19.120  -0.916  1.00  1.66           O  
ATOM   3828  CB  VAL A 248     -31.231  18.978  -3.754  1.00  1.66           C  
ATOM   3829  CG1 VAL A 248     -31.875  20.356  -3.662  1.00  1.66           C  
ATOM   3830  CG2 VAL A 248     -29.762  19.101  -4.210  1.00  1.66           C  
ATOM   3831  H   VAL A 248     -30.760  16.465  -3.373  1.00  1.66           H  
ATOM   3832  HA  VAL A 248     -30.609  18.848  -1.717  1.00  1.66           H  
ATOM   3833  HB  VAL A 248     -31.795  18.377  -4.476  1.00  1.66           H  
ATOM   3834 1HG1 VAL A 248     -31.848  20.836  -4.639  1.00  1.66           H  
ATOM   3835 2HG1 VAL A 248     -32.911  20.249  -3.338  1.00  1.66           H  
ATOM   3836 3HG1 VAL A 248     -31.327  20.969  -2.942  1.00  1.66           H  
ATOM   3837 1HG2 VAL A 248     -29.722  19.577  -5.188  1.00  1.66           H  
ATOM   3838 2HG2 VAL A 248     -29.205  19.699  -3.491  1.00  1.66           H  
ATOM   3839 3HG2 VAL A 248     -29.315  18.112  -4.275  1.00  1.66           H  
ATOM   3840  N   ASN A 249     -33.540  17.395  -2.207  1.00  1.87           N  
ATOM   3841  CA  ASN A 249     -34.912  17.347  -1.715  1.00  1.87           C  
ATOM   3842  C   ASN A 249     -34.949  17.267  -0.200  1.00  1.87           C  
ATOM   3843  O   ASN A 249     -35.790  17.894   0.454  1.00  1.87           O  
ATOM   3844  CB  ASN A 249     -35.602  16.119  -2.261  1.00  1.87           C  
ATOM   3845  CG  ASN A 249     -35.935  16.202  -3.682  1.00  1.87           C  
ATOM   3846  OD1 ASN A 249     -35.965  17.288  -4.269  1.00  1.87           O  
ATOM   3847  ND2 ASN A 249     -36.179  15.051  -4.263  1.00  1.87           N  
ATOM   3848  H   ASN A 249     -33.258  16.725  -2.912  1.00  1.87           H  
ATOM   3849  HA  ASN A 249     -35.433  18.252  -2.025  1.00  1.87           H  
ATOM   3850 1HB  ASN A 249     -34.933  15.273  -2.133  1.00  1.87           H  
ATOM   3851 2HB  ASN A 249     -36.471  15.892  -1.703  1.00  1.87           H  
ATOM   3852 1HD2 ASN A 249     -36.398  14.990  -5.235  1.00  1.87           H  
ATOM   3853 2HD2 ASN A 249     -36.143  14.212  -3.725  1.00  1.87           H  
ATOM   3854  N   ALA A 250     -34.002  16.527   0.365  1.00  2.12           N  
ATOM   3855  CA  ALA A 250     -33.904  16.354   1.796  1.00  2.12           C  
ATOM   3856  C   ALA A 250     -33.728  17.663   2.572  1.00  2.12           C  
ATOM   3857  O   ALA A 250     -34.192  17.732   3.715  1.00  2.12           O  
ATOM   3858  CB  ALA A 250     -32.725  15.447   2.102  1.00  2.12           C  
ATOM   3859  H   ALA A 250     -33.355  16.012  -0.235  1.00  2.12           H  
ATOM   3860  HA  ALA A 250     -34.823  15.880   2.137  1.00  2.12           H  
ATOM   3861 1HB  ALA A 250     -32.655  15.273   3.174  1.00  2.12           H  
ATOM   3862 2HB  ALA A 250     -32.852  14.494   1.584  1.00  2.12           H  
ATOM   3863 3HB  ALA A 250     -31.812  15.925   1.753  1.00  2.12           H  
ATOM   3864  N   VAL A 251     -32.986  18.639   2.004  1.00  2.39           N  
ATOM   3865  CA  VAL A 251     -32.644  19.885   2.716  1.00  2.39           C  
ATOM   3866  C   VAL A 251     -32.758  21.252   2.005  1.00  2.39           C  
ATOM   3867  O   VAL A 251     -32.743  22.299   2.660  1.00  2.39           O  
ATOM   3868  CB  VAL A 251     -31.195  19.782   3.199  1.00  2.39           C  
ATOM   3869  CG1 VAL A 251     -31.020  18.718   4.175  1.00  2.39           C  
ATOM   3870  CG2 VAL A 251     -30.295  19.490   2.009  1.00  2.39           C  
ATOM   3871  H   VAL A 251     -32.697  18.529   1.037  1.00  2.39           H  
ATOM   3872  HA  VAL A 251     -33.281  19.932   3.589  1.00  2.39           H  
ATOM   3873  HB  VAL A 251     -30.930  20.697   3.685  1.00  2.39           H  
ATOM   3874 1HG1 VAL A 251     -29.976  18.701   4.492  1.00  2.39           H  
ATOM   3875 2HG1 VAL A 251     -31.652  18.912   5.028  1.00  2.39           H  
ATOM   3876 3HG1 VAL A 251     -31.278  17.771   3.744  1.00  2.39           H  
ATOM   3877 1HG2 VAL A 251     -29.272  19.419   2.355  1.00  2.39           H  
ATOM   3878 2HG2 VAL A 251     -30.595  18.549   1.556  1.00  2.39           H  
ATOM   3879 3HG2 VAL A 251     -30.365  20.271   1.271  1.00  2.39           H  
ATOM   3880  N   GLY A 252     -32.725  21.278   0.678  1.00  2.65           N  
ATOM   3881  CA  GLY A 252     -32.594  22.516  -0.099  1.00  2.65           C  
ATOM   3882  C   GLY A 252     -31.114  22.945  -0.149  1.00  2.65           C  
ATOM   3883  O   GLY A 252     -30.484  22.982  -1.209  1.00  2.65           O  
ATOM   3884  H   GLY A 252     -32.769  20.411   0.175  1.00  2.65           H  
ATOM   3885 1HA  GLY A 252     -32.968  22.349  -1.109  1.00  2.65           H  
ATOM   3886 2HA  GLY A 252     -33.196  23.305   0.350  1.00  2.65           H  
ATOM   3887  N   ILE A 253     -30.581  23.227   1.034  1.00  2.82           N  
ATOM   3888  CA  ILE A 253     -29.199  23.619   1.307  1.00  2.82           C  
ATOM   3889  C   ILE A 253     -28.588  22.515   2.135  1.00  2.82           C  
ATOM   3890  O   ILE A 253     -29.196  22.126   3.117  1.00  2.82           O  
ATOM   3891  CB  ILE A 253     -29.189  24.900   2.109  1.00  2.82           C  
ATOM   3892  CG1 ILE A 253     -29.829  25.961   1.326  1.00  2.82           C  
ATOM   3893  CG2 ILE A 253     -27.765  25.278   2.426  1.00  2.82           C  
ATOM   3894  CD1 ILE A 253     -30.196  27.099   2.147  1.00  2.82           C  
ATOM   3895  H   ILE A 253     -31.227  23.151   1.820  1.00  2.82           H  
ATOM   3896  HA  ILE A 253     -28.675  23.760   0.377  1.00  2.82           H  
ATOM   3897  HB  ILE A 253     -29.756  24.773   3.038  1.00  2.82           H  
ATOM   3898 1HG1 ILE A 253     -29.119  26.286   0.575  1.00  2.82           H  
ATOM   3899 2HG1 ILE A 253     -30.717  25.597   0.826  1.00  2.82           H  
ATOM   3900 1HG2 ILE A 253     -27.772  26.188   2.974  1.00  2.82           H  
ATOM   3901 2HG2 ILE A 253     -27.296  24.499   3.020  1.00  2.82           H  
ATOM   3902 3HG2 ILE A 253     -27.206  25.417   1.499  1.00  2.82           H  
ATOM   3903 1HD1 ILE A 253     -30.614  27.855   1.502  1.00  2.82           H  
ATOM   3904 2HD1 ILE A 253     -30.933  26.787   2.884  1.00  2.82           H  
ATOM   3905 3HD1 ILE A 253     -29.349  27.475   2.659  1.00  2.82           H  
ATOM   3906  N   ILE A 254     -27.426  21.946   1.811  1.00  2.88           N  
ATOM   3907  CA  ILE A 254     -26.331  22.308   0.903  1.00  2.88           C  
ATOM   3908  C   ILE A 254     -26.381  22.814  -0.543  1.00  2.88           C  
ATOM   3909  O   ILE A 254     -25.582  23.709  -0.864  1.00  2.88           O  
ATOM   3910  CB  ILE A 254     -25.538  21.022   0.863  1.00  2.88           C  
ATOM   3911  CG1 ILE A 254     -24.325  21.155   0.049  1.00  2.88           C  
ATOM   3912  CG2 ILE A 254     -26.370  19.897   0.531  1.00  2.88           C  
ATOM   3913  CD1 ILE A 254     -23.367  19.967   0.184  1.00  2.88           C  
ATOM   3914  H   ILE A 254     -27.211  21.146   2.386  1.00  2.88           H  
ATOM   3915  HA  ILE A 254     -25.764  23.060   1.436  1.00  2.88           H  
ATOM   3916  HB  ILE A 254     -25.208  20.845   1.826  1.00  2.88           H  
ATOM   3917 1HG1 ILE A 254     -24.614  21.225  -0.998  1.00  2.88           H  
ATOM   3918 2HG1 ILE A 254     -23.851  22.070   0.329  1.00  2.88           H  
ATOM   3919 1HG2 ILE A 254     -25.747  19.024   0.611  1.00  2.88           H  
ATOM   3920 2HG2 ILE A 254     -27.187  19.833   1.237  1.00  2.88           H  
ATOM   3921 3HG2 ILE A 254     -26.769  19.971  -0.456  1.00  2.88           H  
ATOM   3922 1HD1 ILE A 254     -22.501  20.076  -0.450  1.00  2.88           H  
ATOM   3923 2HD1 ILE A 254     -23.035  19.868   1.204  1.00  2.88           H  
ATOM   3924 3HD1 ILE A 254     -23.887  19.082  -0.117  1.00  2.88           H  
ATOM   3925  N   GLY A 255     -27.210  22.305  -1.431  1.00  2.82           N  
ATOM   3926  CA  GLY A 255     -27.172  22.889  -2.765  1.00  2.82           C  
ATOM   3927  C   GLY A 255     -25.759  22.891  -3.397  1.00  2.82           C  
ATOM   3928  O   GLY A 255     -25.108  21.849  -3.561  1.00  2.82           O  
ATOM   3929  H   GLY A 255     -27.868  21.578  -1.188  1.00  2.82           H  
ATOM   3930 1HA  GLY A 255     -27.858  22.336  -3.410  1.00  2.82           H  
ATOM   3931 2HA  GLY A 255     -27.553  23.910  -2.716  1.00  2.82           H  
ATOM   3932  N   PHE A 256     -25.302  24.121  -3.705  1.00  2.65           N  
ATOM   3933  CA  PHE A 256     -24.045  24.507  -4.367  1.00  2.65           C  
ATOM   3934  C   PHE A 256     -22.731  23.894  -3.879  1.00  2.65           C  
ATOM   3935  O   PHE A 256     -21.806  23.728  -4.677  1.00  2.65           O  
ATOM   3936  CB  PHE A 256     -23.854  26.020  -4.225  1.00  2.65           C  
ATOM   3937  CG  PHE A 256     -24.601  26.923  -5.174  1.00  2.65           C  
ATOM   3938  CD1 PHE A 256     -25.748  27.595  -4.766  1.00  2.65           C  
ATOM   3939  CD2 PHE A 256     -24.119  27.156  -6.458  1.00  2.65           C  
ATOM   3940  CE1 PHE A 256     -26.405  28.471  -5.629  1.00  2.65           C  
ATOM   3941  CE2 PHE A 256     -24.768  28.030  -7.313  1.00  2.65           C  
ATOM   3942  CZ  PHE A 256     -25.913  28.687  -6.898  1.00  2.65           C  
ATOM   3943  H   PHE A 256     -25.924  24.882  -3.465  1.00  2.65           H  
ATOM   3944  HA  PHE A 256     -24.151  24.258  -5.425  1.00  2.65           H  
ATOM   3945 1HB  PHE A 256     -24.159  26.302  -3.220  1.00  2.65           H  
ATOM   3946 2HB  PHE A 256     -22.803  26.252  -4.300  1.00  2.65           H  
ATOM   3947  HD1 PHE A 256     -26.131  27.436  -3.756  1.00  2.65           H  
ATOM   3948  HD2 PHE A 256     -23.213  26.646  -6.790  1.00  2.65           H  
ATOM   3949  HE1 PHE A 256     -27.303  28.993  -5.297  1.00  2.65           H  
ATOM   3950  HE2 PHE A 256     -24.377  28.204  -8.316  1.00  2.65           H  
ATOM   3951  HZ  PHE A 256     -26.420  29.377  -7.570  1.00  2.65           H  
ATOM   3952  N   ILE A 257     -22.605  23.543  -2.606  1.00  2.41           N  
ATOM   3953  CA  ILE A 257     -21.295  23.006  -2.197  1.00  2.41           C  
ATOM   3954  C   ILE A 257     -20.971  21.750  -3.004  1.00  2.41           C  
ATOM   3955  O   ILE A 257     -19.799  21.431  -3.206  1.00  2.41           O  
ATOM   3956  CB  ILE A 257     -21.138  22.690  -0.716  1.00  2.41           C  
ATOM   3957  CG1 ILE A 257     -21.171  23.889   0.083  1.00  2.41           C  
ATOM   3958  CG2 ILE A 257     -19.841  21.969  -0.489  1.00  2.41           C  
ATOM   3959  CD1 ILE A 257     -21.271  23.617   1.498  1.00  2.41           C  
ATOM   3960  H   ILE A 257     -23.397  23.643  -1.964  1.00  2.41           H  
ATOM   3961  HA  ILE A 257     -20.539  23.754  -2.428  1.00  2.41           H  
ATOM   3962  HB  ILE A 257     -21.889  22.108  -0.413  1.00  2.41           H  
ATOM   3963 1HG1 ILE A 257     -20.284  24.490  -0.112  1.00  2.41           H  
ATOM   3964 2HG1 ILE A 257     -22.029  24.423  -0.174  1.00  2.41           H  
ATOM   3965 1HG2 ILE A 257     -19.748  21.736   0.570  1.00  2.41           H  
ATOM   3966 2HG2 ILE A 257     -19.838  21.049  -1.068  1.00  2.41           H  
ATOM   3967 3HG2 ILE A 257     -19.007  22.598  -0.800  1.00  2.41           H  
ATOM   3968 1HD1 ILE A 257     -21.321  24.556   2.048  1.00  2.41           H  
ATOM   3969 2HD1 ILE A 257     -22.164  23.047   1.678  1.00  2.41           H  
ATOM   3970 3HD1 ILE A 257     -20.414  23.049   1.811  1.00  2.41           H  
ATOM   3971  N   GLY A 258     -22.003  20.996  -3.420  1.00  2.16           N  
ATOM   3972  CA  GLY A 258     -21.821  19.776  -4.204  1.00  2.16           C  
ATOM   3973  C   GLY A 258     -21.087  20.033  -5.535  1.00  2.16           C  
ATOM   3974  O   GLY A 258     -20.560  19.105  -6.149  1.00  2.16           O  
ATOM   3975  H   GLY A 258     -22.963  21.310  -3.245  1.00  2.16           H  
ATOM   3976 1HA  GLY A 258     -21.273  19.040  -3.615  1.00  2.16           H  
ATOM   3977 2HA  GLY A 258     -22.799  19.355  -4.419  1.00  2.16           H  
ATOM   3978  N   LEU A 259     -21.078  21.288  -5.988  1.00  1.94           N  
ATOM   3979  CA  LEU A 259     -20.381  21.708  -7.191  1.00  1.94           C  
ATOM   3980  C   LEU A 259     -18.918  21.963  -6.864  1.00  1.94           C  
ATOM   3981  O   LEU A 259     -18.010  21.590  -7.609  1.00  1.94           O  
ATOM   3982  CB  LEU A 259     -20.966  23.014  -7.735  1.00  1.94           C  
ATOM   3983  CG  LEU A 259     -20.335  23.527  -9.016  1.00  1.94           C  
ATOM   3984  CD1 LEU A 259     -20.539  22.485 -10.109  1.00  1.94           C  
ATOM   3985  CD2 LEU A 259     -20.962  24.865  -9.390  1.00  1.94           C  
ATOM   3986  H   LEU A 259     -21.537  22.013  -5.446  1.00  1.94           H  
ATOM   3987  HA  LEU A 259     -20.454  20.922  -7.942  1.00  1.94           H  
ATOM   3988 1HB  LEU A 259     -22.013  22.894  -7.910  1.00  1.94           H  
ATOM   3989 2HB  LEU A 259     -20.838  23.789  -6.986  1.00  1.94           H  
ATOM   3990  HG  LEU A 259     -19.262  23.663  -8.869  1.00  1.94           H  
ATOM   3991 1HD1 LEU A 259     -20.080  22.836 -11.031  1.00  1.94           H  
ATOM   3992 2HD1 LEU A 259     -20.073  21.560  -9.792  1.00  1.94           H  
ATOM   3993 3HD1 LEU A 259     -21.591  22.322 -10.273  1.00  1.94           H  
ATOM   3994 1HD2 LEU A 259     -20.505  25.234 -10.315  1.00  1.94           H  
ATOM   3995 2HD2 LEU A 259     -22.028  24.740  -9.537  1.00  1.94           H  
ATOM   3996 3HD2 LEU A 259     -20.792  25.577  -8.590  1.00  1.94           H  
ATOM   3997  N   PHE A 260     -18.708  22.652  -5.746  1.00  1.77           N  
ATOM   3998  CA  PHE A 260     -17.381  23.118  -5.366  1.00  1.77           C  
ATOM   3999  C   PHE A 260     -16.483  22.091  -4.649  1.00  1.77           C  
ATOM   4000  O   PHE A 260     -15.272  22.059  -4.884  1.00  1.77           O  
ATOM   4001  CB  PHE A 260     -17.552  24.361  -4.508  1.00  1.77           C  
ATOM   4002  CG  PHE A 260     -18.194  25.495  -5.312  1.00  1.77           C  
ATOM   4003  CD1 PHE A 260     -19.518  25.839  -5.088  1.00  1.77           C  
ATOM   4004  CD2 PHE A 260     -17.507  26.170  -6.310  1.00  1.77           C  
ATOM   4005  CE1 PHE A 260     -20.138  26.826  -5.829  1.00  1.77           C  
ATOM   4006  CE2 PHE A 260     -18.127  27.157  -7.055  1.00  1.77           C  
ATOM   4007  CZ  PHE A 260     -19.442  27.486  -6.813  1.00  1.77           C  
ATOM   4008  H   PHE A 260     -19.521  22.892  -5.175  1.00  1.77           H  
ATOM   4009  HA  PHE A 260     -16.873  23.412  -6.282  1.00  1.77           H  
ATOM   4010 1HB  PHE A 260     -18.197  24.129  -3.658  1.00  1.77           H  
ATOM   4011 2HB  PHE A 260     -16.597  24.690  -4.125  1.00  1.77           H  
ATOM   4012  HD1 PHE A 260     -20.068  25.318  -4.314  1.00  1.77           H  
ATOM   4013  HD2 PHE A 260     -16.477  25.919  -6.508  1.00  1.77           H  
ATOM   4014  HE1 PHE A 260     -21.170  27.084  -5.635  1.00  1.77           H  
ATOM   4015  HE2 PHE A 260     -17.579  27.679  -7.830  1.00  1.77           H  
ATOM   4016  HZ  PHE A 260     -19.928  28.266  -7.398  1.00  1.77           H  
ATOM   4017  N   ALA A 261     -17.049  21.240  -3.791  1.00  1.63           N  
ATOM   4018  CA  ALA A 261     -16.212  20.287  -3.053  1.00  1.63           C  
ATOM   4019  C   ALA A 261     -15.354  19.409  -3.998  1.00  1.63           C  
ATOM   4020  O   ALA A 261     -14.184  19.197  -3.686  1.00  1.63           O  
ATOM   4021  CB  ALA A 261     -17.045  19.445  -2.094  1.00  1.63           C  
ATOM   4022  H   ALA A 261     -18.053  21.278  -3.627  1.00  1.63           H  
ATOM   4023  HA  ALA A 261     -15.520  20.863  -2.444  1.00  1.63           H  
ATOM   4024 1HB  ALA A 261     -16.383  18.794  -1.523  1.00  1.63           H  
ATOM   4025 2HB  ALA A 261     -17.558  20.121  -1.423  1.00  1.63           H  
ATOM   4026 3HB  ALA A 261     -17.772  18.837  -2.581  1.00  1.63           H  
ATOM   4027  N   PRO A 262     -15.862  18.860  -5.138  1.00  1.55           N  
ATOM   4028  CA  PRO A 262     -15.082  18.125  -6.124  1.00  1.55           C  
ATOM   4029  C   PRO A 262     -13.940  18.947  -6.727  1.00  1.55           C  
ATOM   4030  O   PRO A 262     -12.960  18.385  -7.219  1.00  1.55           O  
ATOM   4031  CB  PRO A 262     -16.120  17.784  -7.192  1.00  1.55           C  
ATOM   4032  CG  PRO A 262     -17.424  17.783  -6.466  1.00  1.55           C  
ATOM   4033  CD  PRO A 262     -17.308  18.874  -5.458  1.00  1.55           C  
ATOM   4034  HA  PRO A 262     -14.695  17.206  -5.662  1.00  1.55           H  
ATOM   4035 1HB  PRO A 262     -16.092  18.544  -7.989  1.00  1.55           H  
ATOM   4036 2HB  PRO A 262     -15.887  16.820  -7.664  1.00  1.55           H  
ATOM   4037 1HG  PRO A 262     -18.233  17.995  -7.178  1.00  1.55           H  
ATOM   4038 2HG  PRO A 262     -17.632  16.796  -6.022  1.00  1.55           H  
ATOM   4039 1HD  PRO A 262     -17.583  19.788  -5.943  1.00  1.55           H  
ATOM   4040 2HD  PRO A 262     -17.949  18.638  -4.637  1.00  1.55           H  
ATOM   4041  N   LEU A 263     -14.034  20.284  -6.692  1.00  1.54           N  
ATOM   4042  CA  LEU A 263     -12.967  21.080  -7.270  1.00  1.54           C  
ATOM   4043  C   LEU A 263     -11.849  21.094  -6.260  1.00  1.54           C  
ATOM   4044  O   LEU A 263     -10.675  20.948  -6.602  1.00  1.54           O  
ATOM   4045  CB  LEU A 263     -13.415  22.525  -7.544  1.00  1.54           C  
ATOM   4046  CG  LEU A 263     -14.515  22.744  -8.584  1.00  1.54           C  
ATOM   4047  CD1 LEU A 263     -14.903  24.223  -8.589  1.00  1.54           C  
ATOM   4048  CD2 LEU A 263     -14.012  22.318  -9.952  1.00  1.54           C  
ATOM   4049  H   LEU A 263     -14.808  20.768  -6.249  1.00  1.54           H  
ATOM   4050  HA  LEU A 263     -12.618  20.615  -8.190  1.00  1.54           H  
ATOM   4051 1HB  LEU A 263     -13.734  22.984  -6.611  1.00  1.54           H  
ATOM   4052 2HB  LEU A 263     -12.558  23.052  -7.901  1.00  1.54           H  
ATOM   4053  HG  LEU A 263     -15.400  22.157  -8.309  1.00  1.54           H  
ATOM   4054 1HD1 LEU A 263     -15.702  24.390  -9.317  1.00  1.54           H  
ATOM   4055 2HD1 LEU A 263     -15.244  24.495  -7.607  1.00  1.54           H  
ATOM   4056 3HD1 LEU A 263     -14.039  24.826  -8.853  1.00  1.54           H  
ATOM   4057 1HD2 LEU A 263     -14.800  22.477 -10.693  1.00  1.54           H  
ATOM   4058 2HD2 LEU A 263     -13.136  22.911 -10.220  1.00  1.54           H  
ATOM   4059 3HD2 LEU A 263     -13.745  21.261  -9.924  1.00  1.54           H  
ATOM   4060  N   LEU A 264     -12.232  21.219  -4.995  1.00  1.60           N  
ATOM   4061  CA  LEU A 264     -11.266  21.234  -3.914  1.00  1.60           C  
ATOM   4062  C   LEU A 264     -10.598  19.869  -3.817  1.00  1.60           C  
ATOM   4063  O   LEU A 264      -9.389  19.757  -3.613  1.00  1.60           O  
ATOM   4064  CB  LEU A 264     -11.974  21.606  -2.625  1.00  1.60           C  
ATOM   4065  CG  LEU A 264     -12.467  23.014  -2.607  1.00  1.60           C  
ATOM   4066  CD1 LEU A 264     -13.304  23.221  -1.413  1.00  1.60           C  
ATOM   4067  CD2 LEU A 264     -11.286  23.946  -2.617  1.00  1.60           C  
ATOM   4068  H   LEU A 264     -13.228  21.331  -4.795  1.00  1.60           H  
ATOM   4069  HA  LEU A 264     -10.512  21.986  -4.130  1.00  1.60           H  
ATOM   4070 1HB  LEU A 264     -12.827  20.952  -2.494  1.00  1.60           H  
ATOM   4071 2HB  LEU A 264     -11.290  21.466  -1.790  1.00  1.60           H  
ATOM   4072  HG  LEU A 264     -13.087  23.191  -3.483  1.00  1.60           H  
ATOM   4073 1HD1 LEU A 264     -13.678  24.243  -1.400  1.00  1.60           H  
ATOM   4074 2HD1 LEU A 264     -14.136  22.529  -1.460  1.00  1.60           H  
ATOM   4075 3HD1 LEU A 264     -12.718  23.034  -0.516  1.00  1.60           H  
ATOM   4076 1HD2 LEU A 264     -11.636  24.963  -2.597  1.00  1.60           H  
ATOM   4077 2HD2 LEU A 264     -10.676  23.763  -1.737  1.00  1.60           H  
ATOM   4078 3HD2 LEU A 264     -10.695  23.777  -3.517  1.00  1.60           H  
ATOM   4079  N   ALA A 265     -11.379  18.811  -4.025  1.00  1.75           N  
ATOM   4080  CA  ALA A 265     -10.810  17.477  -3.987  1.00  1.75           C  
ATOM   4081  C   ALA A 265      -9.731  17.326  -5.057  1.00  1.75           C  
ATOM   4082  O   ALA A 265      -8.701  16.704  -4.815  1.00  1.75           O  
ATOM   4083  CB  ALA A 265     -11.890  16.437  -4.182  1.00  1.75           C  
ATOM   4084  H   ALA A 265     -12.380  18.939  -4.167  1.00  1.75           H  
ATOM   4085  HA  ALA A 265     -10.346  17.343  -3.016  1.00  1.75           H  
ATOM   4086 1HB  ALA A 265     -11.464  15.437  -4.127  1.00  1.75           H  
ATOM   4087 2HB  ALA A 265     -12.638  16.556  -3.405  1.00  1.75           H  
ATOM   4088 3HB  ALA A 265     -12.351  16.579  -5.156  1.00  1.75           H  
ATOM   4089  N   LYS A 266      -9.956  17.926  -6.237  1.00  2.00           N  
ATOM   4090  CA  LYS A 266      -8.987  17.887  -7.336  1.00  2.00           C  
ATOM   4091  C   LYS A 266      -7.859  18.920  -7.199  1.00  2.00           C  
ATOM   4092  O   LYS A 266      -6.780  18.749  -7.770  1.00  2.00           O  
ATOM   4093  CB  LYS A 266      -9.720  18.034  -8.656  1.00  2.00           C  
ATOM   4094  CG  LYS A 266     -10.548  16.817  -8.987  1.00  2.00           C  
ATOM   4095  CD  LYS A 266     -11.305  16.996 -10.255  1.00  2.00           C  
ATOM   4096  CE  LYS A 266     -12.049  15.743 -10.610  1.00  2.00           C  
ATOM   4097  NZ  LYS A 266     -12.880  15.945 -11.775  1.00  2.00           N  
ATOM   4098  H   LYS A 266     -10.850  18.392  -6.401  1.00  2.00           H  
ATOM   4099  HA  LYS A 266      -8.519  16.903  -7.329  1.00  2.00           H  
ATOM   4100 1HB  LYS A 266     -10.392  18.897  -8.601  1.00  2.00           H  
ATOM   4101 2HB  LYS A 266      -9.009  18.211  -9.460  1.00  2.00           H  
ATOM   4102 1HG  LYS A 266      -9.897  15.945  -9.073  1.00  2.00           H  
ATOM   4103 2HG  LYS A 266     -11.259  16.639  -8.179  1.00  2.00           H  
ATOM   4104 1HD  LYS A 266     -12.027  17.809 -10.130  1.00  2.00           H  
ATOM   4105 2HD  LYS A 266     -10.624  17.251 -11.064  1.00  2.00           H  
ATOM   4106 1HE  LYS A 266     -11.335  14.950 -10.818  1.00  2.00           H  
ATOM   4107 2HE  LYS A 266     -12.682  15.443  -9.772  1.00  2.00           H  
ATOM   4108 1HZ  LYS A 266     -13.375  15.094 -11.989  1.00  2.00           H  
ATOM   4109 2HZ  LYS A 266     -13.555  16.681 -11.542  1.00  2.00           H  
ATOM   4110 3HZ  LYS A 266     -12.322  16.222 -12.564  1.00  2.00           H  
ATOM   4111  N   MET A 267      -8.105  19.994  -6.448  1.00  2.32           N  
ATOM   4112  CA  MET A 267      -7.088  21.000  -6.137  1.00  2.32           C  
ATOM   4113  C   MET A 267      -5.938  20.319  -5.393  1.00  2.32           C  
ATOM   4114  O   MET A 267      -4.754  20.581  -5.649  1.00  2.32           O  
ATOM   4115  CB  MET A 267      -7.684  22.099  -5.271  1.00  2.32           C  
ATOM   4116  CG  MET A 267      -6.758  23.179  -4.832  1.00  2.32           C  
ATOM   4117  SD  MET A 267      -7.578  24.268  -3.669  1.00  2.32           S  
ATOM   4118  CE  MET A 267      -7.760  23.117  -2.302  1.00  2.32           C  
ATOM   4119  H   MET A 267      -9.042  20.120  -6.074  1.00  2.32           H  
ATOM   4120  HA  MET A 267      -6.710  21.418  -7.066  1.00  2.32           H  
ATOM   4121 1HB  MET A 267      -8.524  22.556  -5.794  1.00  2.32           H  
ATOM   4122 2HB  MET A 267      -8.071  21.657  -4.368  1.00  2.32           H  
ATOM   4123 1HG  MET A 267      -5.883  22.741  -4.350  1.00  2.32           H  
ATOM   4124 2HG  MET A 267      -6.432  23.764  -5.691  1.00  2.32           H  
ATOM   4125 1HE  MET A 267      -8.250  23.615  -1.467  1.00  2.32           H  
ATOM   4126 2HE  MET A 267      -8.363  22.261  -2.621  1.00  2.32           H  
ATOM   4127 3HE  MET A 267      -6.778  22.770  -1.989  1.00  2.32           H  
ATOM   4128  N   LEU A 268      -6.335  19.455  -4.456  1.00  2.66           N  
ATOM   4129  CA  LEU A 268      -5.475  18.649  -3.596  1.00  2.66           C  
ATOM   4130  C   LEU A 268      -4.925  17.446  -4.373  1.00  2.66           C  
ATOM   4131  O   LEU A 268      -5.416  17.121  -5.449  1.00  2.66           O  
ATOM   4132  CB  LEU A 268      -6.293  18.190  -2.388  1.00  2.66           C  
ATOM   4133  CG  LEU A 268      -6.838  19.326  -1.507  1.00  2.66           C  
ATOM   4134  CD1 LEU A 268      -7.751  18.747  -0.441  1.00  2.66           C  
ATOM   4135  CD2 LEU A 268      -5.668  20.081  -0.895  1.00  2.66           C  
ATOM   4136  H   LEU A 268      -7.344  19.361  -4.321  1.00  2.66           H  
ATOM   4137  HA  LEU A 268      -4.643  19.263  -3.259  1.00  2.66           H  
ATOM   4138 1HB  LEU A 268      -7.153  17.636  -2.765  1.00  2.66           H  
ATOM   4139 2HB  LEU A 268      -5.693  17.528  -1.772  1.00  2.66           H  
ATOM   4140  HG  LEU A 268      -7.423  20.008  -2.112  1.00  2.66           H  
ATOM   4141 1HD1 LEU A 268      -8.146  19.550   0.179  1.00  2.66           H  
ATOM   4142 2HD1 LEU A 268      -8.573  18.229  -0.930  1.00  2.66           H  
ATOM   4143 3HD1 LEU A 268      -7.197  18.049   0.179  1.00  2.66           H  
ATOM   4144 1HD2 LEU A 268      -6.047  20.893  -0.273  1.00  2.66           H  
ATOM   4145 2HD2 LEU A 268      -5.074  19.405  -0.289  1.00  2.66           H  
ATOM   4146 3HD2 LEU A 268      -5.049  20.492  -1.694  1.00  2.66           H  
ATOM   4147  N   GLY A 269      -3.878  16.786  -3.864  1.00  2.95           N  
ATOM   4148  CA  GLY A 269      -3.243  15.674  -4.601  1.00  2.95           C  
ATOM   4149  C   GLY A 269      -4.023  14.344  -4.676  1.00  2.95           C  
ATOM   4150  O   GLY A 269      -3.530  13.298  -4.247  1.00  2.95           O  
ATOM   4151  H   GLY A 269      -3.501  17.068  -2.972  1.00  2.95           H  
ATOM   4152 1HA  GLY A 269      -3.044  16.011  -5.619  1.00  2.95           H  
ATOM   4153 2HA  GLY A 269      -2.268  15.480  -4.157  1.00  2.95           H  
ATOM   4154  N   ALA A 270      -5.233  14.404  -5.223  1.00  3.11           N  
ATOM   4155  CA  ALA A 270      -6.107  13.250  -5.420  1.00  3.11           C  
ATOM   4156  C   ALA A 270      -6.011  12.786  -6.875  1.00  3.11           C  
ATOM   4157  O   ALA A 270      -6.643  13.356  -7.771  1.00  3.11           O  
ATOM   4158  CB  ALA A 270      -7.531  13.599  -5.044  1.00  3.11           C  
ATOM   4159  H   ALA A 270      -5.541  15.323  -5.530  1.00  3.11           H  
ATOM   4160  HA  ALA A 270      -5.761  12.441  -4.779  1.00  3.11           H  
ATOM   4161 1HB  ALA A 270      -8.162  12.729  -5.165  1.00  3.11           H  
ATOM   4162 2HB  ALA A 270      -7.548  13.914  -4.012  1.00  3.11           H  
ATOM   4163 3HB  ALA A 270      -7.889  14.412  -5.676  1.00  3.11           H  
ATOM   4164  N   ARG A 271      -5.200  11.760  -7.122  1.00  3.08           N  
ATOM   4165  CA  ARG A 271      -4.923  11.332  -8.494  1.00  3.08           C  
ATOM   4166  C   ARG A 271      -5.756  10.143  -8.981  1.00  3.08           C  
ATOM   4167  O   ARG A 271      -5.575   9.680 -10.109  1.00  3.08           O  
ATOM   4168  CB  ARG A 271      -3.451  10.981  -8.618  1.00  3.08           C  
ATOM   4169  CG  ARG A 271      -2.504  12.174  -8.462  1.00  3.08           C  
ATOM   4170  CD  ARG A 271      -1.080  11.747  -8.370  1.00  3.08           C  
ATOM   4171  NE  ARG A 271      -0.169  12.887  -8.328  1.00  3.08           N  
ATOM   4172  CZ  ARG A 271       0.105  13.616  -7.225  1.00  3.08           C  
ATOM   4173  NH1 ARG A 271      -0.455  13.314  -6.076  1.00  3.08           N  
ATOM   4174  NH2 ARG A 271       0.943  14.635  -7.302  1.00  3.08           N  
ATOM   4175  H   ARG A 271      -4.723  11.310  -6.350  1.00  3.08           H  
ATOM   4176  HA  ARG A 271      -5.117  12.175  -9.152  1.00  3.08           H  
ATOM   4177 1HB  ARG A 271      -3.188  10.244  -7.861  1.00  3.08           H  
ATOM   4178 2HB  ARG A 271      -3.265  10.533  -9.593  1.00  3.08           H  
ATOM   4179 1HG  ARG A 271      -2.611  12.837  -9.320  1.00  3.08           H  
ATOM   4180 2HG  ARG A 271      -2.756  12.718  -7.548  1.00  3.08           H  
ATOM   4181 1HD  ARG A 271      -0.936  11.164  -7.461  1.00  3.08           H  
ATOM   4182 2HD  ARG A 271      -0.825  11.138  -9.236  1.00  3.08           H  
ATOM   4183  HE  ARG A 271       0.284  13.156  -9.192  1.00  3.08           H  
ATOM   4184 1HH1 ARG A 271      -1.099  12.535  -6.011  1.00  3.08           H  
ATOM   4185 2HH1 ARG A 271      -0.251  13.861  -5.253  1.00  3.08           H  
ATOM   4186 1HH2 ARG A 271       1.375  14.868  -8.185  1.00  3.08           H  
ATOM   4187 2HH2 ARG A 271       1.151  15.181  -6.479  1.00  3.08           H  
ATOM   4188  N   ARG A 272      -6.651   9.644  -8.133  1.00  2.88           N  
ATOM   4189  CA  ARG A 272      -7.489   8.494  -8.479  1.00  2.88           C  
ATOM   4190  C   ARG A 272      -8.957   8.699  -8.097  1.00  2.88           C  
ATOM   4191  O   ARG A 272      -9.274   9.416  -7.148  1.00  2.88           O  
ATOM   4192  CB  ARG A 272      -6.954   7.215  -7.833  1.00  2.88           C  
ATOM   4193  CG  ARG A 272      -5.576   6.746  -8.338  1.00  2.88           C  
ATOM   4194  CD  ARG A 272      -5.166   5.432  -7.742  1.00  2.88           C  
ATOM   4195  NE  ARG A 272      -3.867   4.989  -8.242  1.00  2.88           N  
ATOM   4196  CZ  ARG A 272      -3.277   3.818  -7.925  1.00  2.88           C  
ATOM   4197  NH1 ARG A 272      -3.871   2.978  -7.107  1.00  2.88           N  
ATOM   4198  NH2 ARG A 272      -2.098   3.515  -8.437  1.00  2.88           N  
ATOM   4199  H   ARG A 272      -6.751  10.080  -7.230  1.00  2.88           H  
ATOM   4200  HA  ARG A 272      -7.444   8.358  -9.559  1.00  2.88           H  
ATOM   4201 1HB  ARG A 272      -6.843   7.370  -6.775  1.00  2.88           H  
ATOM   4202 2HB  ARG A 272      -7.664   6.402  -7.975  1.00  2.88           H  
ATOM   4203 1HG  ARG A 272      -5.604   6.641  -9.424  1.00  2.88           H  
ATOM   4204 2HG  ARG A 272      -4.820   7.483  -8.069  1.00  2.88           H  
ATOM   4205 1HD  ARG A 272      -5.100   5.528  -6.659  1.00  2.88           H  
ATOM   4206 2HD  ARG A 272      -5.904   4.672  -7.994  1.00  2.88           H  
ATOM   4207  HE  ARG A 272      -3.375   5.605  -8.876  1.00  2.88           H  
ATOM   4208 1HH1 ARG A 272      -4.774   3.207  -6.715  1.00  2.88           H  
ATOM   4209 2HH1 ARG A 272      -3.427   2.103  -6.872  1.00  2.88           H  
ATOM   4210 1HH2 ARG A 272      -1.638   4.161  -9.064  1.00  2.88           H  
ATOM   4211 2HH2 ARG A 272      -1.653   2.642  -8.198  1.00  2.88           H  
ATOM   4212  N   LEU A 273      -9.851   8.012  -8.796  1.00  2.58           N  
ATOM   4213  CA  LEU A 273     -11.285   8.113  -8.529  1.00  2.58           C  
ATOM   4214  C   LEU A 273     -11.685   7.804  -7.092  1.00  2.58           C  
ATOM   4215  O   LEU A 273     -12.389   8.601  -6.471  1.00  2.58           O  
ATOM   4216  CB  LEU A 273     -12.012   7.187  -9.505  1.00  2.58           C  
ATOM   4217  CG  LEU A 273     -13.519   7.007  -9.373  1.00  2.58           C  
ATOM   4218  CD1 LEU A 273     -14.236   8.344  -9.540  1.00  2.58           C  
ATOM   4219  CD2 LEU A 273     -13.915   6.000 -10.466  1.00  2.58           C  
ATOM   4220  H   LEU A 273      -9.538   7.429  -9.561  1.00  2.58           H  
ATOM   4221  HA  LEU A 273     -11.592   9.136  -8.747  1.00  2.58           H  
ATOM   4222 1HB  LEU A 273     -11.833   7.560 -10.515  1.00  2.58           H  
ATOM   4223 2HB  LEU A 273     -11.564   6.198  -9.433  1.00  2.58           H  
ATOM   4224  HG  LEU A 273     -13.775   6.606  -8.393  1.00  2.58           H  
ATOM   4225 1HD1 LEU A 273     -15.314   8.202  -9.468  1.00  2.58           H  
ATOM   4226 2HD1 LEU A 273     -13.911   9.028  -8.757  1.00  2.58           H  
ATOM   4227 3HD1 LEU A 273     -13.993   8.769 -10.500  1.00  2.58           H  
ATOM   4228 1HD2 LEU A 273     -14.956   5.799 -10.464  1.00  2.58           H  
ATOM   4229 2HD2 LEU A 273     -13.636   6.396 -11.440  1.00  2.58           H  
ATOM   4230 3HD2 LEU A 273     -13.377   5.074 -10.291  1.00  2.58           H  
ATOM   4231  N   LEU A 274     -11.243   6.680  -6.536  1.00  2.26           N  
ATOM   4232  CA  LEU A 274     -11.669   6.405  -5.172  1.00  2.26           C  
ATOM   4233  C   LEU A 274     -11.334   7.501  -4.141  1.00  2.26           C  
ATOM   4234  O   LEU A 274     -12.254   7.949  -3.454  1.00  2.26           O  
ATOM   4235  CB  LEU A 274     -11.158   5.053  -4.679  1.00  2.26           C  
ATOM   4236  CG  LEU A 274     -11.475   4.812  -3.216  1.00  2.26           C  
ATOM   4237  CD1 LEU A 274     -12.990   4.808  -3.041  1.00  2.26           C  
ATOM   4238  CD2 LEU A 274     -10.851   3.517  -2.751  1.00  2.26           C  
ATOM   4239  H   LEU A 274     -10.660   6.036  -7.048  1.00  2.26           H  
ATOM   4240  HA  LEU A 274     -12.752   6.321  -5.193  1.00  2.26           H  
ATOM   4241 1HB  LEU A 274     -11.664   4.273  -5.248  1.00  2.26           H  
ATOM   4242 2HB  LEU A 274     -10.097   4.946  -4.844  1.00  2.26           H  
ATOM   4243  HG  LEU A 274     -11.073   5.625  -2.629  1.00  2.26           H  
ATOM   4244 1HD1 LEU A 274     -13.232   4.662  -1.989  1.00  2.26           H  
ATOM   4245 2HD1 LEU A 274     -13.394   5.766  -3.376  1.00  2.26           H  
ATOM   4246 3HD1 LEU A 274     -13.424   4.004  -3.631  1.00  2.26           H  
ATOM   4247 1HD2 LEU A 274     -11.081   3.366  -1.695  1.00  2.26           H  
ATOM   4248 2HD2 LEU A 274     -11.251   2.687  -3.334  1.00  2.26           H  
ATOM   4249 3HD2 LEU A 274      -9.771   3.569  -2.884  1.00  2.26           H  
ATOM   4250  N   PRO A 275     -10.075   7.975  -3.965  1.00  1.98           N  
ATOM   4251  CA  PRO A 275      -9.789   9.045  -3.042  1.00  1.98           C  
ATOM   4252  C   PRO A 275     -10.473  10.355  -3.423  1.00  1.98           C  
ATOM   4253  O   PRO A 275     -10.784  11.143  -2.537  1.00  1.98           O  
ATOM   4254  CB  PRO A 275      -8.256   9.134  -3.070  1.00  1.98           C  
ATOM   4255  CG  PRO A 275      -7.853   8.492  -4.352  1.00  1.98           C  
ATOM   4256  CD  PRO A 275      -8.886   7.389  -4.579  1.00  1.98           C  
ATOM   4257  HA  PRO A 275     -10.113   8.725  -2.044  1.00  1.98           H  
ATOM   4258 1HB  PRO A 275      -7.946  10.187  -3.012  1.00  1.98           H  
ATOM   4259 2HB  PRO A 275      -7.838   8.630  -2.188  1.00  1.98           H  
ATOM   4260 1HG  PRO A 275      -7.851   9.247  -5.144  1.00  1.98           H  
ATOM   4261 2HG  PRO A 275      -6.827   8.109  -4.279  1.00  1.98           H  
ATOM   4262 1HD  PRO A 275      -8.993   7.222  -5.625  1.00  1.98           H  
ATOM   4263 2HD  PRO A 275      -8.585   6.485  -4.037  1.00  1.98           H  
ATOM   4264  N   ARG A 276     -10.810  10.581  -4.705  1.00  1.74           N  
ATOM   4265  CA  ARG A 276     -11.539  11.811  -5.027  1.00  1.74           C  
ATOM   4266  C   ARG A 276     -12.943  11.748  -4.454  1.00  1.74           C  
ATOM   4267  O   ARG A 276     -13.460  12.737  -3.936  1.00  1.74           O  
ATOM   4268  CB  ARG A 276     -11.606  12.043  -6.523  1.00  1.74           C  
ATOM   4269  CG  ARG A 276     -10.295  12.439  -7.128  1.00  1.74           C  
ATOM   4270  CD  ARG A 276     -10.331  12.484  -8.581  1.00  1.74           C  
ATOM   4271  NE  ARG A 276      -9.027  12.790  -9.099  1.00  1.74           N  
ATOM   4272  CZ  ARG A 276      -8.648  12.715 -10.373  1.00  1.74           C  
ATOM   4273  NH1 ARG A 276      -9.484  12.345 -11.321  1.00  1.74           N  
ATOM   4274  NH2 ARG A 276      -7.407  13.017 -10.639  1.00  1.74           N  
ATOM   4275  H   ARG A 276     -10.533   9.953  -5.465  1.00  1.74           H  
ATOM   4276  HA  ARG A 276     -11.013  12.652  -4.576  1.00  1.74           H  
ATOM   4277 1HB  ARG A 276     -11.941  11.133  -7.019  1.00  1.74           H  
ATOM   4278 2HB  ARG A 276     -12.333  12.825  -6.743  1.00  1.74           H  
ATOM   4279 1HG  ARG A 276     -10.043  13.443  -6.785  1.00  1.74           H  
ATOM   4280 2HG  ARG A 276      -9.518  11.760  -6.819  1.00  1.74           H  
ATOM   4281 1HD  ARG A 276     -10.637  11.513  -8.971  1.00  1.74           H  
ATOM   4282 2HD  ARG A 276     -11.023  13.251  -8.909  1.00  1.74           H  
ATOM   4283  HE  ARG A 276      -8.295  13.073  -8.435  1.00  1.74           H  
ATOM   4284 1HH1 ARG A 276     -10.435  12.107 -11.086  1.00  1.74           H  
ATOM   4285 2HH1 ARG A 276      -9.168  12.286 -12.279  1.00  1.74           H  
ATOM   4286 1HH2 ARG A 276      -6.810  13.280  -9.842  1.00  1.74           H  
ATOM   4287 2HH2 ARG A 276      -7.051  12.975 -11.581  1.00  1.74           H  
ATOM   4288  N   LEU A 277     -13.555  10.566  -4.516  1.00  1.56           N  
ATOM   4289  CA  LEU A 277     -14.887  10.364  -3.965  1.00  1.56           C  
ATOM   4290  C   LEU A 277     -14.863  10.493  -2.440  1.00  1.56           C  
ATOM   4291  O   LEU A 277     -15.701  11.177  -1.838  1.00  1.56           O  
ATOM   4292  CB  LEU A 277     -15.357   8.960  -4.372  1.00  1.56           C  
ATOM   4293  CG  LEU A 277     -15.673   8.780  -5.836  1.00  1.56           C  
ATOM   4294  CD1 LEU A 277     -15.795   7.366  -6.128  1.00  1.56           C  
ATOM   4295  CD2 LEU A 277     -16.982   9.443  -6.154  1.00  1.56           C  
ATOM   4296  H   LEU A 277     -13.081   9.787  -4.980  1.00  1.56           H  
ATOM   4297  HA  LEU A 277     -15.558  11.115  -4.378  1.00  1.56           H  
ATOM   4298 1HB  LEU A 277     -14.575   8.253  -4.131  1.00  1.56           H  
ATOM   4299 2HB  LEU A 277     -16.226   8.694  -3.800  1.00  1.56           H  
ATOM   4300  HG  LEU A 277     -14.875   9.208  -6.432  1.00  1.56           H  
ATOM   4301 1HD1 LEU A 277     -16.026   7.241  -7.179  1.00  1.56           H  
ATOM   4302 2HD1 LEU A 277     -14.864   6.866  -5.900  1.00  1.56           H  
ATOM   4303 3HD1 LEU A 277     -16.592   6.956  -5.518  1.00  1.56           H  
ATOM   4304 1HD2 LEU A 277     -17.213   9.324  -7.213  1.00  1.56           H  
ATOM   4305 2HD2 LEU A 277     -17.773   8.997  -5.566  1.00  1.56           H  
ATOM   4306 3HD2 LEU A 277     -16.903  10.473  -5.906  1.00  1.56           H  
ATOM   4307  N   MET A 278     -13.843   9.897  -1.808  1.00  1.42           N  
ATOM   4308  CA  MET A 278     -13.724   9.938  -0.348  1.00  1.42           C  
ATOM   4309  C   MET A 278     -13.509  11.369   0.146  1.00  1.42           C  
ATOM   4310  O   MET A 278     -14.188  11.849   1.065  1.00  1.42           O  
ATOM   4311  CB  MET A 278     -12.536   9.072   0.081  1.00  1.42           C  
ATOM   4312  CG  MET A 278     -12.717   7.570  -0.122  1.00  1.42           C  
ATOM   4313  SD  MET A 278     -11.181   6.638   0.123  1.00  1.42           S  
ATOM   4314  CE  MET A 278     -10.894   6.796   1.878  1.00  1.42           C  
ATOM   4315  H   MET A 278     -13.168   9.357  -2.357  1.00  1.42           H  
ATOM   4316  HA  MET A 278     -14.645   9.558   0.090  1.00  1.42           H  
ATOM   4317 1HB  MET A 278     -11.657   9.381  -0.468  1.00  1.42           H  
ATOM   4318 2HB  MET A 278     -12.332   9.244   1.136  1.00  1.42           H  
ATOM   4319 1HG  MET A 278     -13.464   7.194   0.574  1.00  1.42           H  
ATOM   4320 2HG  MET A 278     -13.072   7.386  -1.134  1.00  1.42           H  
ATOM   4321 1HE  MET A 278      -9.982   6.260   2.148  1.00  1.42           H  
ATOM   4322 2HE  MET A 278     -10.787   7.850   2.136  1.00  1.42           H  
ATOM   4323 3HE  MET A 278     -11.737   6.372   2.424  1.00  1.42           H  
ATOM   4324  N   LEU A 279     -12.571  12.049  -0.505  1.00  1.32           N  
ATOM   4325  CA  LEU A 279     -12.169  13.399  -0.184  1.00  1.32           C  
ATOM   4326  C   LEU A 279     -13.305  14.377  -0.447  1.00  1.32           C  
ATOM   4327  O   LEU A 279     -13.676  15.134   0.445  1.00  1.32           O  
ATOM   4328  CB  LEU A 279     -10.910  13.698  -1.014  1.00  1.32           C  
ATOM   4329  CG  LEU A 279     -10.251  15.042  -0.943  1.00  1.32           C  
ATOM   4330  CD1 LEU A 279      -9.790  15.325   0.447  1.00  1.32           C  
ATOM   4331  CD2 LEU A 279      -9.075  15.033  -1.885  1.00  1.32           C  
ATOM   4332  H   LEU A 279     -12.068  11.593  -1.264  1.00  1.32           H  
ATOM   4333  HA  LEU A 279     -11.917  13.443   0.873  1.00  1.32           H  
ATOM   4334 1HB  LEU A 279     -10.156  12.955  -0.762  1.00  1.32           H  
ATOM   4335 2HB  LEU A 279     -11.175  13.553  -2.061  1.00  1.32           H  
ATOM   4336  HG  LEU A 279     -10.945  15.793  -1.245  1.00  1.32           H  
ATOM   4337 1HD1 LEU A 279      -9.307  16.295   0.489  1.00  1.32           H  
ATOM   4338 2HD1 LEU A 279     -10.640  15.323   1.083  1.00  1.32           H  
ATOM   4339 3HD1 LEU A 279      -9.085  14.557   0.764  1.00  1.32           H  
ATOM   4340 1HD2 LEU A 279      -8.579  15.994  -1.871  1.00  1.32           H  
ATOM   4341 2HD2 LEU A 279      -8.371  14.259  -1.582  1.00  1.32           H  
ATOM   4342 3HD2 LEU A 279      -9.428  14.826  -2.894  1.00  1.32           H  
ATOM   4343  N   ALA A 280     -13.913  14.335  -1.640  1.00  1.26           N  
ATOM   4344  CA  ALA A 280     -15.010  15.245  -1.965  1.00  1.26           C  
ATOM   4345  C   ALA A 280     -16.190  15.070  -1.025  1.00  1.26           C  
ATOM   4346  O   ALA A 280     -16.854  16.050  -0.677  1.00  1.26           O  
ATOM   4347  CB  ALA A 280     -15.488  15.033  -3.385  1.00  1.26           C  
ATOM   4348  H   ALA A 280     -13.611  13.677  -2.356  1.00  1.26           H  
ATOM   4349  HA  ALA A 280     -14.640  16.265  -1.865  1.00  1.26           H  
ATOM   4350 1HB  ALA A 280     -16.286  15.737  -3.619  1.00  1.26           H  
ATOM   4351 2HB  ALA A 280     -14.660  15.184  -4.073  1.00  1.26           H  
ATOM   4352 3HB  ALA A 280     -15.863  14.012  -3.491  1.00  1.26           H  
ATOM   4353  N   SER A 281     -16.473  13.825  -0.601  1.00  1.23           N  
ATOM   4354  CA  SER A 281     -17.608  13.589   0.287  1.00  1.23           C  
ATOM   4355  C   SER A 281     -17.421  14.314   1.599  1.00  1.23           C  
ATOM   4356  O   SER A 281     -18.314  15.023   2.080  1.00  1.23           O  
ATOM   4357  CB  SER A 281     -17.707  12.120   0.632  1.00  1.23           C  
ATOM   4358  OG  SER A 281     -17.986  11.342  -0.465  1.00  1.23           O  
ATOM   4359  H   SER A 281     -15.929  13.021  -0.921  1.00  1.23           H  
ATOM   4360  HA  SER A 281     -18.522  13.933  -0.191  1.00  1.23           H  
ATOM   4361 1HB  SER A 281     -16.769  11.791   1.073  1.00  1.23           H  
ATOM   4362 2HB  SER A 281     -18.479  11.982   1.379  1.00  1.23           H  
ATOM   4363  HG  SER A 281     -17.221  11.451  -1.073  1.00  1.23           H  
ATOM   4364  N   LEU A 282     -16.230  14.167   2.158  1.00  1.22           N  
ATOM   4365  CA  LEU A 282     -15.918  14.779   3.425  1.00  1.22           C  
ATOM   4366  C   LEU A 282     -15.709  16.274   3.312  1.00  1.22           C  
ATOM   4367  O   LEU A 282     -16.148  17.023   4.179  1.00  1.22           O  
ATOM   4368  CB  LEU A 282     -14.730  14.064   4.006  1.00  1.22           C  
ATOM   4369  CG  LEU A 282     -15.031  12.641   4.438  1.00  1.22           C  
ATOM   4370  CD1 LEU A 282     -13.759  11.942   4.797  1.00  1.22           C  
ATOM   4371  CD2 LEU A 282     -15.985  12.694   5.629  1.00  1.22           C  
ATOM   4372  H   LEU A 282     -15.526  13.576   1.703  1.00  1.22           H  
ATOM   4373  HA  LEU A 282     -16.761  14.612   4.091  1.00  1.22           H  
ATOM   4374 1HB  LEU A 282     -13.960  14.014   3.233  1.00  1.22           H  
ATOM   4375 2HB  LEU A 282     -14.364  14.623   4.861  1.00  1.22           H  
ATOM   4376  HG  LEU A 282     -15.497  12.096   3.615  1.00  1.22           H  
ATOM   4377 1HD1 LEU A 282     -13.978  10.922   5.104  1.00  1.22           H  
ATOM   4378 2HD1 LEU A 282     -13.123  11.927   3.918  1.00  1.22           H  
ATOM   4379 3HD1 LEU A 282     -13.264  12.470   5.610  1.00  1.22           H  
ATOM   4380 1HD2 LEU A 282     -16.219  11.679   5.954  1.00  1.22           H  
ATOM   4381 2HD2 LEU A 282     -15.515  13.239   6.449  1.00  1.22           H  
ATOM   4382 3HD2 LEU A 282     -16.906  13.202   5.338  1.00  1.22           H  
ATOM   4383  N   ILE A 283     -15.114  16.739   2.222  1.00  1.23           N  
ATOM   4384  CA  ILE A 283     -14.959  18.170   2.061  1.00  1.23           C  
ATOM   4385  C   ILE A 283     -16.336  18.810   1.989  1.00  1.23           C  
ATOM   4386  O   ILE A 283     -16.605  19.787   2.684  1.00  1.23           O  
ATOM   4387  CB  ILE A 283     -14.151  18.530   0.802  1.00  1.23           C  
ATOM   4388  CG1 ILE A 283     -12.695  18.138   0.923  1.00  1.23           C  
ATOM   4389  CG2 ILE A 283     -14.271  19.985   0.502  1.00  1.23           C  
ATOM   4390  CD1 ILE A 283     -11.995  18.234  -0.410  1.00  1.23           C  
ATOM   4391  H   ILE A 283     -14.752  16.106   1.515  1.00  1.23           H  
ATOM   4392  HA  ILE A 283     -14.437  18.566   2.929  1.00  1.23           H  
ATOM   4393  HB  ILE A 283     -14.554  17.965  -0.037  1.00  1.23           H  
ATOM   4394 1HG1 ILE A 283     -12.200  18.807   1.624  1.00  1.23           H  
ATOM   4395 2HG1 ILE A 283     -12.613  17.126   1.302  1.00  1.23           H  
ATOM   4396 1HG2 ILE A 283     -13.730  20.208  -0.408  1.00  1.23           H  
ATOM   4397 2HG2 ILE A 283     -15.316  20.225   0.369  1.00  1.23           H  
ATOM   4398 3HG2 ILE A 283     -13.862  20.568   1.325  1.00  1.23           H  
ATOM   4399 1HD1 ILE A 283     -10.956  17.965  -0.298  1.00  1.23           H  
ATOM   4400 2HD1 ILE A 283     -12.479  17.562  -1.114  1.00  1.23           H  
ATOM   4401 3HD1 ILE A 283     -12.061  19.247  -0.781  1.00  1.23           H  
ATOM   4402  N   GLY A 284     -17.237  18.230   1.200  1.00  1.28           N  
ATOM   4403  CA  GLY A 284     -18.586  18.754   1.069  1.00  1.28           C  
ATOM   4404  C   GLY A 284     -19.285  18.827   2.417  1.00  1.28           C  
ATOM   4405  O   GLY A 284     -19.795  19.880   2.817  1.00  1.28           O  
ATOM   4406  H   GLY A 284     -16.987  17.406   0.653  1.00  1.28           H  
ATOM   4407 1HA  GLY A 284     -18.538  19.744   0.634  1.00  1.28           H  
ATOM   4408 2HA  GLY A 284     -19.156  18.120   0.388  1.00  1.28           H  
ATOM   4409  N   ALA A 285     -19.315  17.700   3.130  1.00  1.35           N  
ATOM   4410  CA  ALA A 285     -19.980  17.639   4.422  1.00  1.35           C  
ATOM   4411  C   ALA A 285     -19.396  18.627   5.431  1.00  1.35           C  
ATOM   4412  O   ALA A 285     -20.144  19.253   6.190  1.00  1.35           O  
ATOM   4413  CB  ALA A 285     -19.860  16.228   4.962  1.00  1.35           C  
ATOM   4414  H   ALA A 285     -18.874  16.855   2.761  1.00  1.35           H  
ATOM   4415  HA  ALA A 285     -21.027  17.890   4.279  1.00  1.35           H  
ATOM   4416 1HB  ALA A 285     -20.372  16.143   5.905  1.00  1.35           H  
ATOM   4417 2HB  ALA A 285     -20.303  15.530   4.252  1.00  1.35           H  
ATOM   4418 3HB  ALA A 285     -18.805  15.987   5.097  1.00  1.35           H  
ATOM   4419  N   LEU A 286     -18.073  18.788   5.446  1.00  1.43           N  
ATOM   4420  CA  LEU A 286     -17.457  19.681   6.409  1.00  1.43           C  
ATOM   4421  C   LEU A 286     -17.588  21.156   6.041  1.00  1.43           C  
ATOM   4422  O   LEU A 286     -17.809  21.985   6.921  1.00  1.43           O  
ATOM   4423  CB  LEU A 286     -16.004  19.284   6.611  1.00  1.43           C  
ATOM   4424  CG  LEU A 286     -15.774  18.235   7.730  1.00  1.43           C  
ATOM   4425  CD1 LEU A 286     -16.048  18.896   9.045  1.00  1.43           C  
ATOM   4426  CD2 LEU A 286     -16.701  17.033   7.533  1.00  1.43           C  
ATOM   4427  H   LEU A 286     -17.475  18.257   4.809  1.00  1.43           H  
ATOM   4428  HA  LEU A 286     -17.965  19.535   7.362  1.00  1.43           H  
ATOM   4429 1HB  LEU A 286     -15.620  18.888   5.680  1.00  1.43           H  
ATOM   4430 2HB  LEU A 286     -15.435  20.177   6.867  1.00  1.43           H  
ATOM   4431  HG  LEU A 286     -14.750  17.889   7.715  1.00  1.43           H  
ATOM   4432 1HD1 LEU A 286     -15.890  18.187   9.849  1.00  1.43           H  
ATOM   4433 2HD1 LEU A 286     -15.373  19.742   9.166  1.00  1.43           H  
ATOM   4434 3HD1 LEU A 286     -17.079  19.249   9.071  1.00  1.43           H  
ATOM   4435 1HD2 LEU A 286     -16.532  16.312   8.333  1.00  1.43           H  
ATOM   4436 2HD2 LEU A 286     -17.739  17.363   7.558  1.00  1.43           H  
ATOM   4437 3HD2 LEU A 286     -16.495  16.560   6.576  1.00  1.43           H  
ATOM   4438  N   ILE A 287     -17.527  21.505   4.749  1.00  1.54           N  
ATOM   4439  CA  ILE A 287     -17.685  22.913   4.381  1.00  1.54           C  
ATOM   4440  C   ILE A 287     -19.067  23.352   4.794  1.00  1.54           C  
ATOM   4441  O   ILE A 287     -19.248  24.440   5.347  1.00  1.54           O  
ATOM   4442  CB  ILE A 287     -17.573  23.170   2.869  1.00  1.54           C  
ATOM   4443  CG1 ILE A 287     -16.203  22.952   2.357  1.00  1.54           C  
ATOM   4444  CG2 ILE A 287     -18.001  24.608   2.568  1.00  1.54           C  
ATOM   4445  CD1 ILE A 287     -16.187  22.911   0.869  1.00  1.54           C  
ATOM   4446  H   ILE A 287     -17.340  20.808   4.029  1.00  1.54           H  
ATOM   4447  HA  ILE A 287     -16.948  23.510   4.907  1.00  1.54           H  
ATOM   4448  HB  ILE A 287     -18.220  22.471   2.347  1.00  1.54           H  
ATOM   4449 1HG1 ILE A 287     -15.559  23.763   2.691  1.00  1.54           H  
ATOM   4450 2HG1 ILE A 287     -15.807  22.026   2.746  1.00  1.54           H  
ATOM   4451 1HG2 ILE A 287     -17.950  24.786   1.496  1.00  1.54           H  
ATOM   4452 2HG2 ILE A 287     -19.016  24.770   2.913  1.00  1.54           H  
ATOM   4453 3HG2 ILE A 287     -17.336  25.299   3.084  1.00  1.54           H  
ATOM   4454 1HD1 ILE A 287     -15.181  22.758   0.548  1.00  1.54           H  
ATOM   4455 2HD1 ILE A 287     -16.818  22.091   0.524  1.00  1.54           H  
ATOM   4456 3HD1 ILE A 287     -16.561  23.852   0.469  1.00  1.54           H  
ATOM   4457  N   LEU A 288     -20.041  22.498   4.506  1.00  1.66           N  
ATOM   4458  CA  LEU A 288     -21.430  22.737   4.817  1.00  1.66           C  
ATOM   4459  C   LEU A 288     -21.668  22.903   6.290  1.00  1.66           C  
ATOM   4460  O   LEU A 288     -22.281  23.881   6.731  1.00  1.66           O  
ATOM   4461  CB  LEU A 288     -22.215  21.530   4.358  1.00  1.66           C  
ATOM   4462  CG  LEU A 288     -23.646  21.501   4.642  1.00  1.66           C  
ATOM   4463  CD1 LEU A 288     -24.320  22.658   3.923  1.00  1.66           C  
ATOM   4464  CD2 LEU A 288     -24.112  20.134   4.219  1.00  1.66           C  
ATOM   4465  H   LEU A 288     -19.810  21.620   4.030  1.00  1.66           H  
ATOM   4466  HA  LEU A 288     -21.761  23.636   4.307  1.00  1.66           H  
ATOM   4467 1HB  LEU A 288     -22.087  21.412   3.292  1.00  1.66           H  
ATOM   4468 2HB  LEU A 288     -21.783  20.651   4.826  1.00  1.66           H  
ATOM   4469  HG  LEU A 288     -23.841  21.629   5.706  1.00  1.66           H  
ATOM   4470 1HD1 LEU A 288     -25.395  22.634   4.112  1.00  1.66           H  
ATOM   4471 2HD1 LEU A 288     -23.908  23.599   4.289  1.00  1.66           H  
ATOM   4472 3HD1 LEU A 288     -24.126  22.579   2.878  1.00  1.66           H  
ATOM   4473 1HD2 LEU A 288     -25.178  20.027   4.377  1.00  1.66           H  
ATOM   4474 2HD2 LEU A 288     -23.894  19.977   3.205  1.00  1.66           H  
ATOM   4475 3HD2 LEU A 288     -23.570  19.386   4.803  1.00  1.66           H  
ATOM   4476  N   TRP A 289     -21.169  21.954   7.069  1.00  1.79           N  
ATOM   4477  CA  TRP A 289     -21.386  21.980   8.491  1.00  1.79           C  
ATOM   4478  C   TRP A 289     -20.776  23.252   9.080  1.00  1.79           C  
ATOM   4479  O   TRP A 289     -21.414  23.955   9.871  1.00  1.79           O  
ATOM   4480  CB  TRP A 289     -20.738  20.754   9.111  1.00  1.79           C  
ATOM   4481  CG  TRP A 289     -21.077  20.557  10.501  1.00  1.79           C  
ATOM   4482  CD1 TRP A 289     -22.098  19.814  10.993  1.00  1.79           C  
ATOM   4483  CD2 TRP A 289     -20.453  21.151  11.611  1.00  1.79           C  
ATOM   4484  NE1 TRP A 289     -22.117  19.896  12.340  1.00  1.79           N  
ATOM   4485  CE2 TRP A 289     -21.135  20.721  12.736  1.00  1.79           C  
ATOM   4486  CE3 TRP A 289     -19.398  22.008  11.748  1.00  1.79           C  
ATOM   4487  CZ2 TRP A 289     -20.793  21.129  13.965  1.00  1.79           C  
ATOM   4488  CZ3 TRP A 289     -19.058  22.416  12.979  1.00  1.79           C  
ATOM   4489  CH2 TRP A 289     -19.728  21.996  14.054  1.00  1.79           C  
ATOM   4490  H   TRP A 289     -20.662  21.163   6.668  1.00  1.79           H  
ATOM   4491  HA  TRP A 289     -22.458  21.973   8.685  1.00  1.79           H  
ATOM   4492 1HB  TRP A 289     -21.048  19.885   8.551  1.00  1.79           H  
ATOM   4493 2HB  TRP A 289     -19.651  20.829   9.019  1.00  1.79           H  
ATOM   4494  HD1 TRP A 289     -22.795  19.237  10.399  1.00  1.79           H  
ATOM   4495  HE1 TRP A 289     -22.770  19.436  12.954  1.00  1.79           H  
ATOM   4496  HE3 TRP A 289     -18.854  22.345  10.887  1.00  1.79           H  
ATOM   4497  HZ2 TRP A 289     -21.327  20.804  14.858  1.00  1.79           H  
ATOM   4498  HZ3 TRP A 289     -18.235  23.091  13.084  1.00  1.79           H  
ATOM   4499  HH2 TRP A 289     -19.419  22.363  15.010  1.00  1.79           H  
ATOM   4500  N   LEU A 290     -19.537  23.561   8.677  1.00  1.93           N  
ATOM   4501  CA  LEU A 290     -18.837  24.727   9.192  1.00  1.93           C  
ATOM   4502  C   LEU A 290     -19.519  26.020   8.765  1.00  1.93           C  
ATOM   4503  O   LEU A 290     -19.701  26.925   9.581  1.00  1.93           O  
ATOM   4504  CB  LEU A 290     -17.385  24.681   8.692  1.00  1.93           C  
ATOM   4505  CG  LEU A 290     -16.498  23.533   9.308  1.00  1.93           C  
ATOM   4506  CD1 LEU A 290     -15.174  23.397   8.557  1.00  1.93           C  
ATOM   4507  CD2 LEU A 290     -16.217  23.858  10.738  1.00  1.93           C  
ATOM   4508  H   LEU A 290     -19.052  22.960   8.008  1.00  1.93           H  
ATOM   4509  HA  LEU A 290     -18.842  24.680  10.278  1.00  1.93           H  
ATOM   4510 1HB  LEU A 290     -17.399  24.547   7.608  1.00  1.93           H  
ATOM   4511 2HB  LEU A 290     -16.910  25.635   8.915  1.00  1.93           H  
ATOM   4512  HG  LEU A 290     -17.029  22.583   9.240  1.00  1.93           H  
ATOM   4513 1HD1 LEU A 290     -14.584  22.595   9.008  1.00  1.93           H  
ATOM   4514 2HD1 LEU A 290     -15.376  23.155   7.512  1.00  1.93           H  
ATOM   4515 3HD1 LEU A 290     -14.621  24.333   8.616  1.00  1.93           H  
ATOM   4516 1HD2 LEU A 290     -15.611  23.071  11.157  1.00  1.93           H  
ATOM   4517 2HD2 LEU A 290     -15.680  24.802  10.801  1.00  1.93           H  
ATOM   4518 3HD2 LEU A 290     -17.141  23.939  11.273  1.00  1.93           H  
ATOM   4519  N   SER A 291     -19.972  26.091   7.508  1.00  2.07           N  
ATOM   4520  CA  SER A 291     -20.620  27.297   7.016  1.00  2.07           C  
ATOM   4521  C   SER A 291     -21.898  27.546   7.785  1.00  2.07           C  
ATOM   4522  O   SER A 291     -22.187  28.679   8.187  1.00  2.07           O  
ATOM   4523  CB  SER A 291     -20.939  27.152   5.539  1.00  2.07           C  
ATOM   4524  OG  SER A 291     -19.761  27.043   4.791  1.00  2.07           O  
ATOM   4525  H   SER A 291     -19.824  25.320   6.859  1.00  2.07           H  
ATOM   4526  HA  SER A 291     -19.950  28.142   7.164  1.00  2.07           H  
ATOM   4527 1HB  SER A 291     -21.551  26.259   5.387  1.00  2.07           H  
ATOM   4528 2HB  SER A 291     -21.519  28.011   5.201  1.00  2.07           H  
ATOM   4529  HG  SER A 291     -19.384  26.169   5.048  1.00  2.07           H  
ATOM   4530  N   ASP A 292     -22.648  26.471   8.042  1.00  2.24           N  
ATOM   4531  CA  ASP A 292     -23.902  26.620   8.737  1.00  2.24           C  
ATOM   4532  C   ASP A 292     -23.648  27.017  10.184  1.00  2.24           C  
ATOM   4533  O   ASP A 292     -24.351  27.875  10.705  1.00  2.24           O  
ATOM   4534  CB  ASP A 292     -24.732  25.342   8.664  1.00  2.24           C  
ATOM   4535  CG  ASP A 292     -26.175  25.584   9.063  1.00  2.24           C  
ATOM   4536  OD1 ASP A 292     -26.858  26.326   8.360  1.00  2.24           O  
ATOM   4537  OD2 ASP A 292     -26.602  25.046  10.060  1.00  2.24           O  
ATOM   4538  H   ASP A 292     -22.365  25.550   7.703  1.00  2.24           H  
ATOM   4539  HA  ASP A 292     -24.468  27.420   8.259  1.00  2.24           H  
ATOM   4540 1HB  ASP A 292     -24.694  24.936   7.649  1.00  2.24           H  
ATOM   4541 2HB  ASP A 292     -24.293  24.591   9.330  1.00  2.24           H  
ATOM   4542  N   GLN A 293     -22.625  26.444  10.838  1.00  2.43           N  
ATOM   4543  CA  GLN A 293     -22.346  26.850  12.214  1.00  2.43           C  
ATOM   4544  C   GLN A 293     -21.918  28.291  12.336  1.00  2.43           C  
ATOM   4545  O   GLN A 293     -22.290  28.967  13.297  1.00  2.43           O  
ATOM   4546  CB  GLN A 293     -21.287  25.993  12.860  1.00  2.43           C  
ATOM   4547  CG  GLN A 293     -21.716  24.688  13.280  1.00  2.43           C  
ATOM   4548  CD  GLN A 293     -22.765  24.740  14.338  1.00  2.43           C  
ATOM   4549  OE1 GLN A 293     -22.671  25.461  15.343  1.00  2.43           O  
ATOM   4550  NE2 GLN A 293     -23.790  23.976  14.134  1.00  2.43           N  
ATOM   4551  H   GLN A 293     -22.064  25.716  10.395  1.00  2.43           H  
ATOM   4552  HA  GLN A 293     -23.259  26.728  12.785  1.00  2.43           H  
ATOM   4553 1HB  GLN A 293     -20.494  25.833  12.129  1.00  2.43           H  
ATOM   4554 2HB  GLN A 293     -20.857  26.506  13.699  1.00  2.43           H  
ATOM   4555 1HG  GLN A 293     -22.059  24.088  12.430  1.00  2.43           H  
ATOM   4556 2HG  GLN A 293     -20.873  24.274  13.730  1.00  2.43           H  
ATOM   4557 1HE2 GLN A 293     -24.550  23.964  14.788  1.00  2.43           H  
ATOM   4558 2HE2 GLN A 293     -23.819  23.429  13.292  1.00  2.43           H  
ATOM   4559  N   ILE A 294     -21.185  28.795  11.351  1.00  2.67           N  
ATOM   4560  CA  ILE A 294     -20.797  30.191  11.407  1.00  2.67           C  
ATOM   4561  C   ILE A 294     -22.059  31.033  11.354  1.00  2.67           C  
ATOM   4562  O   ILE A 294     -22.234  31.954  12.159  1.00  2.67           O  
ATOM   4563  CB  ILE A 294     -19.853  30.542  10.255  1.00  2.67           C  
ATOM   4564  CG1 ILE A 294     -18.503  29.836  10.482  1.00  2.67           C  
ATOM   4565  CG2 ILE A 294     -19.691  32.061  10.168  1.00  2.67           C  
ATOM   4566  CD1 ILE A 294     -17.605  29.849   9.277  1.00  2.67           C  
ATOM   4567  H   ILE A 294     -20.869  28.199  10.586  1.00  2.67           H  
ATOM   4568  HA  ILE A 294     -20.288  30.382  12.344  1.00  2.67           H  
ATOM   4569  HB  ILE A 294     -20.264  30.163   9.320  1.00  2.67           H  
ATOM   4570 1HG1 ILE A 294     -17.983  30.328  11.301  1.00  2.67           H  
ATOM   4571 2HG1 ILE A 294     -18.687  28.804  10.768  1.00  2.67           H  
ATOM   4572 1HG2 ILE A 294     -19.024  32.307   9.345  1.00  2.67           H  
ATOM   4573 2HG2 ILE A 294     -20.666  32.516   9.993  1.00  2.67           H  
ATOM   4574 3HG2 ILE A 294     -19.276  32.440  11.101  1.00  2.67           H  
ATOM   4575 1HD1 ILE A 294     -16.674  29.334   9.512  1.00  2.67           H  
ATOM   4576 2HD1 ILE A 294     -18.105  29.336   8.454  1.00  2.67           H  
ATOM   4577 3HD1 ILE A 294     -17.393  30.876   8.993  1.00  2.67           H  
ATOM   4578  N   ILE A 295     -22.967  30.688  10.457  1.00  2.95           N  
ATOM   4579  CA  ILE A 295     -24.217  31.408  10.370  1.00  2.95           C  
ATOM   4580  C   ILE A 295     -25.034  31.276  11.650  1.00  2.95           C  
ATOM   4581  O   ILE A 295     -25.505  32.277  12.178  1.00  2.95           O  
ATOM   4582  CB  ILE A 295     -24.995  30.969   9.138  1.00  2.95           C  
ATOM   4583  CG1 ILE A 295     -24.216  31.446   7.927  1.00  2.95           C  
ATOM   4584  CG2 ILE A 295     -26.438  31.506   9.155  1.00  2.95           C  
ATOM   4585  CD1 ILE A 295     -24.676  30.869   6.689  1.00  2.95           C  
ATOM   4586  H   ILE A 295     -22.780  29.914   9.810  1.00  2.95           H  
ATOM   4587  HA  ILE A 295     -23.981  32.463  10.235  1.00  2.95           H  
ATOM   4588  HB  ILE A 295     -25.018  29.875   9.100  1.00  2.95           H  
ATOM   4589 1HG1 ILE A 295     -24.299  32.528   7.856  1.00  2.95           H  
ATOM   4590 2HG1 ILE A 295     -23.164  31.184   8.056  1.00  2.95           H  
ATOM   4591 1HG2 ILE A 295     -26.959  31.170   8.253  1.00  2.95           H  
ATOM   4592 2HG2 ILE A 295     -26.959  31.129  10.034  1.00  2.95           H  
ATOM   4593 3HG2 ILE A 295     -26.427  32.596   9.180  1.00  2.95           H  
ATOM   4594 1HD1 ILE A 295     -24.083  31.240   5.875  1.00  2.95           H  
ATOM   4595 2HD1 ILE A 295     -24.573  29.787   6.747  1.00  2.95           H  
ATOM   4596 3HD1 ILE A 295     -25.724  31.137   6.536  1.00  2.95           H  
ATOM   4597  N   LEU A 296     -25.146  30.068  12.201  1.00  3.30           N  
ATOM   4598  CA  LEU A 296     -25.918  29.896  13.423  1.00  3.30           C  
ATOM   4599  C   LEU A 296     -25.341  30.746  14.538  1.00  3.30           C  
ATOM   4600  O   LEU A 296     -26.082  31.414  15.255  1.00  3.30           O  
ATOM   4601  CB  LEU A 296     -25.934  28.429  13.837  1.00  3.30           C  
ATOM   4602  CG  LEU A 296     -26.756  27.509  12.936  1.00  3.30           C  
ATOM   4603  CD1 LEU A 296     -26.478  26.064  13.308  1.00  3.30           C  
ATOM   4604  CD2 LEU A 296     -28.223  27.852  13.107  1.00  3.30           C  
ATOM   4605  H   LEU A 296     -24.729  29.264  11.746  1.00  3.30           H  
ATOM   4606  HA  LEU A 296     -26.940  30.211  13.231  1.00  3.30           H  
ATOM   4607 1HB  LEU A 296     -24.910  28.062  13.843  1.00  3.30           H  
ATOM   4608 2HB  LEU A 296     -26.331  28.354  14.847  1.00  3.30           H  
ATOM   4609  HG  LEU A 296     -26.476  27.652  11.895  1.00  3.30           H  
ATOM   4610 1HD1 LEU A 296     -27.062  25.402  12.663  1.00  3.30           H  
ATOM   4611 2HD1 LEU A 296     -25.431  25.872  13.158  1.00  3.30           H  
ATOM   4612 3HD1 LEU A 296     -26.737  25.895  14.346  1.00  3.30           H  
ATOM   4613 1HD2 LEU A 296     -28.814  27.202  12.465  1.00  3.30           H  
ATOM   4614 2HD2 LEU A 296     -28.512  27.705  14.147  1.00  3.30           H  
ATOM   4615 3HD2 LEU A 296     -28.386  28.892  12.825  1.00  3.30           H  
ATOM   4616  N   TRP A 297     -24.021  30.841  14.623  1.00  3.73           N  
ATOM   4617  CA  TRP A 297     -23.394  31.700  15.616  1.00  3.73           C  
ATOM   4618  C   TRP A 297     -23.872  33.141  15.383  1.00  3.73           C  
ATOM   4619  O   TRP A 297     -24.242  33.858  16.318  1.00  3.73           O  
ATOM   4620  CB  TRP A 297     -21.870  31.556  15.527  1.00  3.73           C  
ATOM   4621  CG  TRP A 297     -21.081  32.359  16.495  1.00  3.73           C  
ATOM   4622  CD1 TRP A 297     -20.166  33.325  16.202  1.00  3.73           C  
ATOM   4623  CD2 TRP A 297     -21.141  32.283  17.931  1.00  3.73           C  
ATOM   4624  NE1 TRP A 297     -19.637  33.841  17.360  1.00  3.73           N  
ATOM   4625  CE2 TRP A 297     -20.227  33.215  18.428  1.00  3.73           C  
ATOM   4626  CE3 TRP A 297     -21.887  31.510  18.820  1.00  3.73           C  
ATOM   4627  CZ2 TRP A 297     -20.033  33.394  19.781  1.00  3.73           C  
ATOM   4628  CZ3 TRP A 297     -21.699  31.689  20.174  1.00  3.73           C  
ATOM   4629  CH2 TRP A 297     -20.790  32.611  20.644  1.00  3.73           C  
ATOM   4630  H   TRP A 297     -23.429  30.277  14.013  1.00  3.73           H  
ATOM   4631  HA  TRP A 297     -23.713  31.382  16.607  1.00  3.73           H  
ATOM   4632 1HB  TRP A 297     -21.604  30.508  15.658  1.00  3.73           H  
ATOM   4633 2HB  TRP A 297     -21.548  31.837  14.532  1.00  3.73           H  
ATOM   4634  HD1 TRP A 297     -19.888  33.633  15.195  1.00  3.73           H  
ATOM   4635  HE1 TRP A 297     -18.932  34.563  17.419  1.00  3.73           H  
ATOM   4636  HE3 TRP A 297     -22.603  30.777  18.450  1.00  3.73           H  
ATOM   4637  HZ2 TRP A 297     -19.320  34.119  20.175  1.00  3.73           H  
ATOM   4638  HZ3 TRP A 297     -22.290  31.080  20.857  1.00  3.73           H  
ATOM   4639  HH2 TRP A 297     -20.660  32.733  21.715  1.00  3.73           H  
ATOM   4640  N   LEU A 298     -23.948  33.550  14.120  1.00  4.21           N  
ATOM   4641  CA  LEU A 298     -24.377  34.895  13.758  1.00  4.21           C  
ATOM   4642  C   LEU A 298     -25.903  35.111  13.890  1.00  4.21           C  
ATOM   4643  O   LEU A 298     -26.382  36.253  13.843  1.00  4.21           O  
ATOM   4644  CB  LEU A 298     -23.906  35.184  12.335  1.00  4.21           C  
ATOM   4645  CG  LEU A 298     -22.380  35.241  12.167  1.00  4.21           C  
ATOM   4646  CD1 LEU A 298     -22.028  35.353  10.694  1.00  4.21           C  
ATOM   4647  CD2 LEU A 298     -21.841  36.417  12.955  1.00  4.21           C  
ATOM   4648  H   LEU A 298     -23.643  32.917  13.377  1.00  4.21           H  
ATOM   4649  HA  LEU A 298     -23.882  35.595  14.427  1.00  4.21           H  
ATOM   4650 1HB  LEU A 298     -24.280  34.406  11.682  1.00  4.21           H  
ATOM   4651 2HB  LEU A 298     -24.323  36.117  12.019  1.00  4.21           H  
ATOM   4652  HG  LEU A 298     -21.938  34.328  12.552  1.00  4.21           H  
ATOM   4653 1HD1 LEU A 298     -20.945  35.381  10.580  1.00  4.21           H  
ATOM   4654 2HD1 LEU A 298     -22.426  34.486  10.166  1.00  4.21           H  
ATOM   4655 3HD1 LEU A 298     -22.456  36.255  10.283  1.00  4.21           H  
ATOM   4656 1HD2 LEU A 298     -20.756  36.457  12.849  1.00  4.21           H  
ATOM   4657 2HD2 LEU A 298     -22.277  37.340  12.575  1.00  4.21           H  
ATOM   4658 3HD2 LEU A 298     -22.100  36.297  14.003  1.00  4.21           H  
ATOM   4659  N   THR A 299     -26.668  34.042  14.155  1.00  4.71           N  
ATOM   4660  CA  THR A 299     -28.096  34.219  14.360  1.00  4.71           C  
ATOM   4661  C   THR A 299     -28.359  34.543  15.828  1.00  4.71           C  
ATOM   4662  O   THR A 299     -29.489  34.855  16.192  1.00  4.71           O  
ATOM   4663  CB  THR A 299     -28.973  33.009  13.961  1.00  4.71           C  
ATOM   4664  OG1 THR A 299     -28.660  31.872  14.772  1.00  4.71           O  
ATOM   4665  CG2 THR A 299     -28.776  32.670  12.507  1.00  4.71           C  
ATOM   4666  H   THR A 299     -26.267  33.105  14.183  1.00  4.71           H  
ATOM   4667  HA  THR A 299     -28.430  35.061  13.760  1.00  4.71           H  
ATOM   4668  HB  THR A 299     -30.021  33.270  14.111  1.00  4.71           H  
ATOM   4669  HG1 THR A 299     -27.696  31.829  14.928  1.00  4.71           H  
ATOM   4670 1HG2 THR A 299     -29.418  31.835  12.231  1.00  4.71           H  
ATOM   4671 2HG2 THR A 299     -29.021  33.534  11.911  1.00  4.71           H  
ATOM   4672 3HG2 THR A 299     -27.777  32.408  12.340  1.00  4.71           H  
ATOM   4673  N   ARG A 300     -27.321  34.538  16.685  1.00  5.14           N  
ATOM   4674  CA  ARG A 300     -27.522  34.877  18.102  1.00  5.14           C  
ATOM   4675  C   ARG A 300     -28.011  36.339  18.232  1.00  5.14           C  
ATOM   4676  O   ARG A 300     -28.580  36.733  19.249  1.00  5.14           O  
ATOM   4677  CB  ARG A 300     -26.246  34.665  18.914  1.00  5.14           C  
ATOM   4678  CG  ARG A 300     -25.142  35.666  18.692  1.00  5.14           C  
ATOM   4679  CD  ARG A 300     -23.855  35.235  19.305  1.00  5.14           C  
ATOM   4680  NE  ARG A 300     -22.835  36.262  19.178  1.00  5.14           N  
ATOM   4681  CZ  ARG A 300     -22.125  36.491  18.066  1.00  5.14           C  
ATOM   4682  NH1 ARG A 300     -22.356  35.786  17.001  1.00  5.14           N  
ATOM   4683  NH2 ARG A 300     -21.200  37.437  18.048  1.00  5.14           N  
ATOM   4684  H   ARG A 300     -26.380  34.279  16.374  1.00  5.14           H  
ATOM   4685  HA  ARG A 300     -28.290  34.216  18.508  1.00  5.14           H  
ATOM   4686 1HB  ARG A 300     -26.486  34.671  19.974  1.00  5.14           H  
ATOM   4687 2HB  ARG A 300     -25.832  33.683  18.676  1.00  5.14           H  
ATOM   4688 1HG  ARG A 300     -24.998  35.850  17.627  1.00  5.14           H  
ATOM   4689 2HG  ARG A 300     -25.429  36.584  19.186  1.00  5.14           H  
ATOM   4690 1HD  ARG A 300     -23.999  35.024  20.363  1.00  5.14           H  
ATOM   4691 2HD  ARG A 300     -23.496  34.335  18.801  1.00  5.14           H  
ATOM   4692  HE  ARG A 300     -22.633  36.827  19.988  1.00  5.14           H  
ATOM   4693 1HH1 ARG A 300     -23.086  35.050  17.022  1.00  5.14           H  
ATOM   4694 2HH1 ARG A 300     -21.833  35.966  16.162  1.00  5.14           H  
ATOM   4695 1HH2 ARG A 300     -21.023  37.987  18.877  1.00  5.14           H  
ATOM   4696 2HH2 ARG A 300     -20.671  37.608  17.206  1.00  5.14           H  
ATOM   4697  N   VAL A 301     -27.786  37.124  17.167  1.00  5.42           N  
ATOM   4698  CA  VAL A 301     -28.194  38.519  17.021  1.00  5.42           C  
ATOM   4699  C   VAL A 301     -29.225  38.645  15.891  1.00  5.42           C  
ATOM   4700  O   VAL A 301     -29.453  39.731  15.356  1.00  5.42           O  
ATOM   4701  CB  VAL A 301     -26.986  39.415  16.685  1.00  5.42           C  
ATOM   4702  CG1 VAL A 301     -25.990  39.432  17.826  1.00  5.42           C  
ATOM   4703  CG2 VAL A 301     -26.316  38.878  15.429  1.00  5.42           C  
ATOM   4704  H   VAL A 301     -27.291  36.709  16.390  1.00  5.42           H  
ATOM   4705  HA  VAL A 301     -28.647  38.856  17.954  1.00  5.42           H  
ATOM   4706  HB  VAL A 301     -27.334  40.432  16.521  1.00  5.42           H  
ATOM   4707 1HG1 VAL A 301     -25.149  40.076  17.565  1.00  5.42           H  
ATOM   4708 2HG1 VAL A 301     -26.473  39.810  18.728  1.00  5.42           H  
ATOM   4709 3HG1 VAL A 301     -25.634  38.442  17.996  1.00  5.42           H  
ATOM   4710 1HG2 VAL A 301     -25.468  39.504  15.166  1.00  5.42           H  
ATOM   4711 2HG2 VAL A 301     -25.972  37.865  15.624  1.00  5.42           H  
ATOM   4712 3HG2 VAL A 301     -27.031  38.871  14.606  1.00  5.42           H  
ATOM   4713  N   TRP A 302     -29.817  37.508  15.523  1.00  5.45           N  
ATOM   4714  CA  TRP A 302     -30.817  37.334  14.474  1.00  5.45           C  
ATOM   4715  C   TRP A 302     -30.394  37.688  13.046  1.00  5.45           C  
ATOM   4716  O   TRP A 302     -31.248  37.977  12.203  1.00  5.45           O  
ATOM   4717  CB  TRP A 302     -32.078  38.128  14.819  1.00  5.45           C  
ATOM   4718  CG  TRP A 302     -32.702  37.708  16.108  1.00  5.45           C  
ATOM   4719  CD1 TRP A 302     -32.657  38.369  17.299  1.00  5.45           C  
ATOM   4720  CD2 TRP A 302     -33.479  36.511  16.341  1.00  5.45           C  
ATOM   4721  NE1 TRP A 302     -33.354  37.669  18.255  1.00  5.45           N  
ATOM   4722  CE2 TRP A 302     -33.863  36.527  17.684  1.00  5.45           C  
ATOM   4723  CE3 TRP A 302     -33.874  35.442  15.528  1.00  5.45           C  
ATOM   4724  CZ2 TRP A 302     -34.628  35.511  18.241  1.00  5.45           C  
ATOM   4725  CZ3 TRP A 302     -34.638  34.426  16.081  1.00  5.45           C  
ATOM   4726  CH2 TRP A 302     -35.007  34.457  17.404  1.00  5.45           C  
ATOM   4727  H   TRP A 302     -29.581  36.666  16.032  1.00  5.45           H  
ATOM   4728  HA  TRP A 302     -31.088  36.276  14.474  1.00  5.45           H  
ATOM   4729 1HB  TRP A 302     -31.854  39.192  14.871  1.00  5.45           H  
ATOM   4730 2HB  TRP A 302     -32.813  37.990  14.028  1.00  5.45           H  
ATOM   4731  HD1 TRP A 302     -32.143  39.314  17.466  1.00  5.45           H  
ATOM   4732  HE1 TRP A 302     -33.469  37.945  19.219  1.00  5.45           H  
ATOM   4733  HE3 TRP A 302     -33.585  35.405  14.474  1.00  5.45           H  
ATOM   4734  HZ2 TRP A 302     -34.930  35.519  19.289  1.00  5.45           H  
ATOM   4735  HZ3 TRP A 302     -34.936  33.598  15.430  1.00  5.45           H  
ATOM   4736  HH2 TRP A 302     -35.607  33.641  17.806  1.00  5.45           H  
ATOM   4737  N   MET A 303     -29.109  37.592  12.703  1.00  5.24           N  
ATOM   4738  CA  MET A 303     -28.743  37.896  11.325  1.00  5.24           C  
ATOM   4739  C   MET A 303     -28.878  36.645  10.460  1.00  5.24           C  
ATOM   4740  O   MET A 303     -27.903  36.055   9.991  1.00  5.24           O  
ATOM   4741  CB  MET A 303     -27.352  38.520  11.276  1.00  5.24           C  
ATOM   4742  CG  MET A 303     -26.895  38.914   9.891  1.00  5.24           C  
ATOM   4743  SD  MET A 303     -25.361  39.848   9.892  1.00  5.24           S  
ATOM   4744  CE  MET A 303     -24.240  38.603  10.443  1.00  5.24           C  
ATOM   4745  H   MET A 303     -28.382  37.310  13.359  1.00  5.24           H  
ATOM   4746  HA  MET A 303     -29.442  38.635  10.937  1.00  5.24           H  
ATOM   4747 1HB  MET A 303     -27.334  39.411  11.904  1.00  5.24           H  
ATOM   4748 2HB  MET A 303     -26.624  37.817  11.689  1.00  5.24           H  
ATOM   4749 1HG  MET A 303     -26.730  38.010   9.321  1.00  5.24           H  
ATOM   4750 2HG  MET A 303     -27.667  39.501   9.393  1.00  5.24           H  
ATOM   4751 1HE  MET A 303     -23.231  39.011  10.491  1.00  5.24           H  
ATOM   4752 2HE  MET A 303     -24.544  38.273  11.432  1.00  5.24           H  
ATOM   4753 3HE  MET A 303     -24.262  37.765   9.750  1.00  5.24           H  
ATOM   4754  N   GLU A 304     -30.128  36.267  10.211  1.00  4.82           N  
ATOM   4755  CA  GLU A 304     -30.446  35.001   9.549  1.00  4.82           C  
ATOM   4756  C   GLU A 304     -30.319  35.030   8.036  1.00  4.82           C  
ATOM   4757  O   GLU A 304     -31.305  34.941   7.304  1.00  4.82           O  
ATOM   4758  CB  GLU A 304     -31.861  34.541   9.930  1.00  4.82           C  
ATOM   4759  CG  GLU A 304     -32.052  34.205  11.416  1.00  4.82           C  
ATOM   4760  CD  GLU A 304     -33.448  33.740  11.761  1.00  4.82           C  
ATOM   4761  OE1 GLU A 304     -34.309  33.797  10.915  1.00  4.82           O  
ATOM   4762  OE2 GLU A 304     -33.638  33.292  12.869  1.00  4.82           O  
ATOM   4763  H   GLU A 304     -30.864  36.857  10.599  1.00  4.82           H  
ATOM   4764  HA  GLU A 304     -29.743  34.252   9.904  1.00  4.82           H  
ATOM   4765 1HB  GLU A 304     -32.575  35.322   9.671  1.00  4.82           H  
ATOM   4766 2HB  GLU A 304     -32.121  33.654   9.352  1.00  4.82           H  
ATOM   4767 1HG  GLU A 304     -31.373  33.413  11.676  1.00  4.82           H  
ATOM   4768 2HG  GLU A 304     -31.800  35.078  12.018  1.00  4.82           H  
ATOM   4769  N   VAL A 305     -29.082  35.119   7.584  1.00  4.31           N  
ATOM   4770  CA  VAL A 305     -28.768  35.126   6.164  1.00  4.31           C  
ATOM   4771  C   VAL A 305     -28.652  33.676   5.710  1.00  4.31           C  
ATOM   4772  O   VAL A 305     -27.920  32.898   6.315  1.00  4.31           O  
ATOM   4773  CB  VAL A 305     -27.457  35.873   5.910  1.00  4.31           C  
ATOM   4774  CG1 VAL A 305     -27.125  35.824   4.455  1.00  4.31           C  
ATOM   4775  CG2 VAL A 305     -27.595  37.300   6.394  1.00  4.31           C  
ATOM   4776  H   VAL A 305     -28.347  35.216   8.285  1.00  4.31           H  
ATOM   4777  HA  VAL A 305     -29.575  35.614   5.616  1.00  4.31           H  
ATOM   4778  HB  VAL A 305     -26.652  35.375   6.453  1.00  4.31           H  
ATOM   4779 1HG1 VAL A 305     -26.183  36.340   4.273  1.00  4.31           H  
ATOM   4780 2HG1 VAL A 305     -27.043  34.794   4.145  1.00  4.31           H  
ATOM   4781 3HG1 VAL A 305     -27.920  36.308   3.887  1.00  4.31           H  
ATOM   4782 1HG2 VAL A 305     -26.661  37.838   6.232  1.00  4.31           H  
ATOM   4783 2HG2 VAL A 305     -28.399  37.791   5.848  1.00  4.31           H  
ATOM   4784 3HG2 VAL A 305     -27.832  37.290   7.452  1.00  4.31           H  
ATOM   4785  N   SER A 306     -29.389  33.291   4.676  1.00  3.79           N  
ATOM   4786  CA  SER A 306     -29.370  31.886   4.296  1.00  3.79           C  
ATOM   4787  C   SER A 306     -28.018  31.338   3.908  1.00  3.79           C  
ATOM   4788  O   SER A 306     -27.316  31.899   3.063  1.00  3.79           O  
ATOM   4789  CB  SER A 306     -30.325  31.591   3.160  1.00  3.79           C  
ATOM   4790  OG  SER A 306     -30.201  30.230   2.757  1.00  3.79           O  
ATOM   4791  H   SER A 306     -29.977  33.954   4.192  1.00  3.79           H  
ATOM   4792  HA  SER A 306     -29.707  31.330   5.160  1.00  3.79           H  
ATOM   4793 1HB  SER A 306     -31.347  31.777   3.497  1.00  3.79           H  
ATOM   4794 2HB  SER A 306     -30.129  32.249   2.315  1.00  3.79           H  
ATOM   4795  HG  SER A 306     -31.031  30.011   2.272  1.00  3.79           H  
ATOM   4796  N   THR A 307     -27.757  30.133   4.406  1.00  3.33           N  
ATOM   4797  CA  THR A 307     -26.564  29.355   4.148  1.00  3.33           C  
ATOM   4798  C   THR A 307     -26.391  29.114   2.653  1.00  3.33           C  
ATOM   4799  O   THR A 307     -25.274  28.958   2.165  1.00  3.33           O  
ATOM   4800  CB  THR A 307     -26.595  28.033   4.965  1.00  3.33           C  
ATOM   4801  OG1 THR A 307     -26.665  28.335   6.378  1.00  3.33           O  
ATOM   4802  CG2 THR A 307     -25.341  27.204   4.696  1.00  3.33           C  
ATOM   4803  H   THR A 307     -28.421  29.750   5.062  1.00  3.33           H  
ATOM   4804  HA  THR A 307     -25.704  29.922   4.467  1.00  3.33           H  
ATOM   4805  HB  THR A 307     -27.472  27.474   4.700  1.00  3.33           H  
ATOM   4806  HG1 THR A 307     -26.749  27.498   6.930  1.00  3.33           H  
ATOM   4807 1HG2 THR A 307     -25.387  26.284   5.282  1.00  3.33           H  
ATOM   4808 2HG2 THR A 307     -25.285  26.957   3.636  1.00  3.33           H  
ATOM   4809 3HG2 THR A 307     -24.455  27.772   4.984  1.00  3.33           H  
ATOM   4810  N   GLY A 308     -27.498  28.998   1.929  1.00  2.95           N  
ATOM   4811  CA  GLY A 308     -27.469  28.729   0.498  1.00  2.95           C  
ATOM   4812  C   GLY A 308     -26.810  29.875  -0.242  1.00  2.95           C  
ATOM   4813  O   GLY A 308     -25.881  29.679  -1.034  1.00  2.95           O  
ATOM   4814  H   GLY A 308     -28.398  29.192   2.371  1.00  2.95           H  
ATOM   4815 1HA  GLY A 308     -26.928  27.802   0.309  1.00  2.95           H  
ATOM   4816 2HA  GLY A 308     -28.488  28.598   0.132  1.00  2.95           H  
ATOM   4817  N   SER A 309     -27.314  31.080   0.020  1.00  2.64           N  
ATOM   4818  CA  SER A 309     -26.814  32.280  -0.622  1.00  2.64           C  
ATOM   4819  C   SER A 309     -25.375  32.531  -0.202  1.00  2.64           C  
ATOM   4820  O   SER A 309     -24.526  32.869  -1.031  1.00  2.64           O  
ATOM   4821  CB  SER A 309     -27.717  33.449  -0.292  1.00  2.64           C  
ATOM   4822  OG  SER A 309     -28.999  33.253  -0.841  1.00  2.64           O  
ATOM   4823  H   SER A 309     -28.061  31.158   0.699  1.00  2.64           H  
ATOM   4824  HA  SER A 309     -26.829  32.122  -1.690  1.00  2.64           H  
ATOM   4825 1HB  SER A 309     -27.785  33.571   0.791  1.00  2.64           H  
ATOM   4826 2HB  SER A 309     -27.293  34.350  -0.706  1.00  2.64           H  
ATOM   4827  HG  SER A 309     -28.879  33.259  -1.794  1.00  2.64           H  
ATOM   4828  N   VAL A 310     -25.082  32.298   1.080  1.00  2.41           N  
ATOM   4829  CA  VAL A 310     -23.726  32.469   1.577  1.00  2.41           C  
ATOM   4830  C   VAL A 310     -22.784  31.486   0.894  1.00  2.41           C  
ATOM   4831  O   VAL A 310     -21.704  31.875   0.452  1.00  2.41           O  
ATOM   4832  CB  VAL A 310     -23.682  32.302   3.096  1.00  2.41           C  
ATOM   4833  CG1 VAL A 310     -22.248  32.271   3.578  1.00  2.41           C  
ATOM   4834  CG2 VAL A 310     -24.436  33.462   3.721  1.00  2.41           C  
ATOM   4835  H   VAL A 310     -25.825  32.024   1.728  1.00  2.41           H  
ATOM   4836  HA  VAL A 310     -23.401  33.481   1.341  1.00  2.41           H  
ATOM   4837  HB  VAL A 310     -24.152  31.362   3.369  1.00  2.41           H  
ATOM   4838 1HG1 VAL A 310     -22.223  32.150   4.658  1.00  2.41           H  
ATOM   4839 2HG1 VAL A 310     -21.740  31.434   3.109  1.00  2.41           H  
ATOM   4840 3HG1 VAL A 310     -21.750  33.200   3.306  1.00  2.41           H  
ATOM   4841 1HG2 VAL A 310     -24.444  33.371   4.806  1.00  2.41           H  
ATOM   4842 2HG2 VAL A 310     -23.964  34.402   3.438  1.00  2.41           H  
ATOM   4843 3HG2 VAL A 310     -25.447  33.444   3.353  1.00  2.41           H  
ATOM   4844  N   THR A 311     -23.198  30.226   0.764  1.00  2.22           N  
ATOM   4845  CA  THR A 311     -22.377  29.236   0.097  1.00  2.22           C  
ATOM   4846  C   THR A 311     -22.020  29.654  -1.300  1.00  2.22           C  
ATOM   4847  O   THR A 311     -20.862  29.562  -1.698  1.00  2.22           O  
ATOM   4848  CB  THR A 311     -23.105  27.903  -0.032  1.00  2.22           C  
ATOM   4849  OG1 THR A 311     -23.341  27.334   1.264  1.00  2.22           O  
ATOM   4850  CG2 THR A 311     -22.346  26.986  -0.936  1.00  2.22           C  
ATOM   4851  H   THR A 311     -24.091  29.930   1.150  1.00  2.22           H  
ATOM   4852  HA  THR A 311     -21.460  29.101   0.668  1.00  2.22           H  
ATOM   4853  HB  THR A 311     -24.068  28.084  -0.491  1.00  2.22           H  
ATOM   4854  HG1 THR A 311     -23.958  27.920   1.751  1.00  2.22           H  
ATOM   4855 1HG2 THR A 311     -22.922  26.088  -1.050  1.00  2.22           H  
ATOM   4856 2HG2 THR A 311     -22.216  27.447  -1.912  1.00  2.22           H  
ATOM   4857 3HG2 THR A 311     -21.372  26.773  -0.509  1.00  2.22           H  
ATOM   4858  N   ALA A 312     -23.010  30.092  -2.058  1.00  2.07           N  
ATOM   4859  CA  ALA A 312     -22.784  30.529  -3.418  1.00  2.07           C  
ATOM   4860  C   ALA A 312     -21.830  31.730  -3.464  1.00  2.07           C  
ATOM   4861  O   ALA A 312     -20.949  31.799  -4.327  1.00  2.07           O  
ATOM   4862  CB  ALA A 312     -24.102  30.852  -4.016  1.00  2.07           C  
ATOM   4863  H   ALA A 312     -23.958  30.119  -1.674  1.00  2.07           H  
ATOM   4864  HA  ALA A 312     -22.323  29.714  -3.977  1.00  2.07           H  
ATOM   4865 1HB  ALA A 312     -24.000  31.173  -5.038  1.00  2.07           H  
ATOM   4866 2HB  ALA A 312     -24.727  29.991  -3.965  1.00  2.07           H  
ATOM   4867 3HB  ALA A 312     -24.517  31.612  -3.412  1.00  2.07           H  
ATOM   4868  N   LEU A 313     -21.960  32.654  -2.502  1.00  1.94           N  
ATOM   4869  CA  LEU A 313     -21.059  33.803  -2.431  1.00  1.94           C  
ATOM   4870  C   LEU A 313     -19.631  33.391  -2.102  1.00  1.94           C  
ATOM   4871  O   LEU A 313     -18.702  34.072  -2.512  1.00  1.94           O  
ATOM   4872  CB  LEU A 313     -21.555  34.847  -1.430  1.00  1.94           C  
ATOM   4873  CG  LEU A 313     -22.805  35.617  -1.860  1.00  1.94           C  
ATOM   4874  CD1 LEU A 313     -23.282  36.448  -0.742  1.00  1.94           C  
ATOM   4875  CD2 LEU A 313     -22.461  36.495  -3.036  1.00  1.94           C  
ATOM   4876  H   LEU A 313     -22.716  32.576  -1.818  1.00  1.94           H  
ATOM   4877  HA  LEU A 313     -21.048  34.277  -3.411  1.00  1.94           H  
ATOM   4878 1HB  LEU A 313     -21.788  34.341  -0.494  1.00  1.94           H  
ATOM   4879 2HB  LEU A 313     -20.760  35.566  -1.246  1.00  1.94           H  
ATOM   4880  HG  LEU A 313     -23.587  34.918  -2.135  1.00  1.94           H  
ATOM   4881 1HD1 LEU A 313     -24.172  36.994  -1.055  1.00  1.94           H  
ATOM   4882 2HD1 LEU A 313     -23.511  35.790   0.089  1.00  1.94           H  
ATOM   4883 3HD1 LEU A 313     -22.507  37.151  -0.451  1.00  1.94           H  
ATOM   4884 1HD2 LEU A 313     -23.337  37.052  -3.359  1.00  1.94           H  
ATOM   4885 2HD2 LEU A 313     -21.677  37.194  -2.749  1.00  1.94           H  
ATOM   4886 3HD2 LEU A 313     -22.108  35.869  -3.838  1.00  1.94           H  
ATOM   4887  N   ILE A 314     -19.460  32.300  -1.344  1.00  1.84           N  
ATOM   4888  CA  ILE A 314     -18.143  31.738  -1.022  1.00  1.84           C  
ATOM   4889  C   ILE A 314     -17.579  30.958  -2.219  1.00  1.84           C  
ATOM   4890  O   ILE A 314     -16.392  31.057  -2.554  1.00  1.84           O  
ATOM   4891  CB  ILE A 314     -18.214  30.801   0.194  1.00  1.84           C  
ATOM   4892  CG1 ILE A 314     -18.576  31.587   1.455  1.00  1.84           C  
ATOM   4893  CG2 ILE A 314     -16.889  30.076   0.367  1.00  1.84           C  
ATOM   4894  CD1 ILE A 314     -18.943  30.697   2.616  1.00  1.84           C  
ATOM   4895  H   ILE A 314     -20.291  31.841  -0.971  1.00  1.84           H  
ATOM   4896  HA  ILE A 314     -17.466  32.556  -0.793  1.00  1.84           H  
ATOM   4897  HB  ILE A 314     -19.004  30.069   0.033  1.00  1.84           H  
ATOM   4898 1HG1 ILE A 314     -17.727  32.203   1.744  1.00  1.84           H  
ATOM   4899 2HG1 ILE A 314     -19.414  32.242   1.237  1.00  1.84           H  
ATOM   4900 1HG2 ILE A 314     -16.956  29.401   1.219  1.00  1.84           H  
ATOM   4901 2HG2 ILE A 314     -16.668  29.502  -0.533  1.00  1.84           H  
ATOM   4902 3HG2 ILE A 314     -16.096  30.802   0.538  1.00  1.84           H  
ATOM   4903 1HD1 ILE A 314     -19.191  31.311   3.482  1.00  1.84           H  
ATOM   4904 2HD1 ILE A 314     -19.805  30.089   2.344  1.00  1.84           H  
ATOM   4905 3HD1 ILE A 314     -18.105  30.049   2.860  1.00  1.84           H  
ATOM   4906  N   GLY A 315     -18.424  30.145  -2.835  1.00  1.75           N  
ATOM   4907  CA  GLY A 315     -18.040  29.344  -3.982  1.00  1.75           C  
ATOM   4908  C   GLY A 315     -17.599  30.207  -5.161  1.00  1.75           C  
ATOM   4909  O   GLY A 315     -16.652  29.870  -5.871  1.00  1.75           O  
ATOM   4910  H   GLY A 315     -19.377  30.083  -2.503  1.00  1.75           H  
ATOM   4911 1HA  GLY A 315     -17.245  28.656  -3.701  1.00  1.75           H  
ATOM   4912 2HA  GLY A 315     -18.894  28.742  -4.269  1.00  1.75           H  
ATOM   4913  N   ALA A 316     -18.254  31.348  -5.358  1.00  1.67           N  
ATOM   4914  CA  ALA A 316     -17.888  32.231  -6.454  1.00  1.67           C  
ATOM   4915  C   ALA A 316     -16.382  32.623  -6.422  1.00  1.67           C  
ATOM   4916  O   ALA A 316     -15.704  32.341  -7.416  1.00  1.67           O  
ATOM   4917  CB  ALA A 316     -18.818  33.444  -6.458  1.00  1.67           C  
ATOM   4918  H   ALA A 316     -19.058  31.580  -4.774  1.00  1.67           H  
ATOM   4919  HA  ALA A 316     -18.050  31.692  -7.387  1.00  1.67           H  
ATOM   4920 1HB  ALA A 316     -18.575  34.078  -7.304  1.00  1.67           H  
ATOM   4921 2HB  ALA A 316     -19.848  33.092  -6.553  1.00  1.67           H  
ATOM   4922 3HB  ALA A 316     -18.758  34.023  -5.567  1.00  1.67           H  
ATOM   4923  N   PRO A 317     -15.787  33.236  -5.351  1.00  1.61           N  
ATOM   4924  CA  PRO A 317     -14.373  33.504  -5.268  1.00  1.61           C  
ATOM   4925  C   PRO A 317     -13.551  32.235  -5.265  1.00  1.61           C  
ATOM   4926  O   PRO A 317     -12.436  32.251  -5.760  1.00  1.61           O  
ATOM   4927  CB  PRO A 317     -14.230  34.308  -3.975  1.00  1.61           C  
ATOM   4928  CG  PRO A 317     -15.415  33.970  -3.197  1.00  1.61           C  
ATOM   4929  CD  PRO A 317     -16.504  33.742  -4.235  1.00  1.61           C  
ATOM   4930  HA  PRO A 317     -14.094  34.140  -6.109  1.00  1.61           H  
ATOM   4931 1HB  PRO A 317     -13.314  34.012  -3.472  1.00  1.61           H  
ATOM   4932 2HB  PRO A 317     -14.145  35.380  -4.196  1.00  1.61           H  
ATOM   4933 1HG  PRO A 317     -15.199  33.101  -2.577  1.00  1.61           H  
ATOM   4934 2HG  PRO A 317     -15.672  34.785  -2.508  1.00  1.61           H  
ATOM   4935 1HD  PRO A 317     -17.178  33.035  -3.879  1.00  1.61           H  
ATOM   4936 2HD  PRO A 317     -16.978  34.701  -4.466  1.00  1.61           H  
ATOM   4937  N   LEU A 318     -14.109  31.103  -4.816  1.00  1.57           N  
ATOM   4938  CA  LEU A 318     -13.313  29.884  -4.911  1.00  1.57           C  
ATOM   4939  C   LEU A 318     -13.001  29.595  -6.346  1.00  1.57           C  
ATOM   4940  O   LEU A 318     -11.852  29.364  -6.719  1.00  1.57           O  
ATOM   4941  CB  LEU A 318     -13.979  28.656  -4.335  1.00  1.57           C  
ATOM   4942  CG  LEU A 318     -13.170  27.398  -4.593  1.00  1.57           C  
ATOM   4943  CD1 LEU A 318     -11.815  27.526  -3.902  1.00  1.57           C  
ATOM   4944  CD2 LEU A 318     -13.956  26.187  -4.159  1.00  1.57           C  
ATOM   4945  H   LEU A 318     -15.033  31.073  -4.368  1.00  1.57           H  
ATOM   4946  HA  LEU A 318     -12.376  30.051  -4.387  1.00  1.57           H  
ATOM   4947 1HB  LEU A 318     -14.117  28.783  -3.262  1.00  1.57           H  
ATOM   4948 2HB  LEU A 318     -14.946  28.519  -4.797  1.00  1.57           H  
ATOM   4949  HG  LEU A 318     -12.984  27.320  -5.659  1.00  1.57           H  
ATOM   4950 1HD1 LEU A 318     -11.213  26.648  -4.118  1.00  1.57           H  
ATOM   4951 2HD1 LEU A 318     -11.303  28.411  -4.282  1.00  1.57           H  
ATOM   4952 3HD1 LEU A 318     -11.957  27.619  -2.829  1.00  1.57           H  
ATOM   4953 1HD2 LEU A 318     -13.385  25.297  -4.380  1.00  1.57           H  
ATOM   4954 2HD2 LEU A 318     -14.159  26.241  -3.090  1.00  1.57           H  
ATOM   4955 3HD2 LEU A 318     -14.886  26.162  -4.706  1.00  1.57           H  
ATOM   4956  N   LEU A 319     -14.039  29.581  -7.168  1.00  1.57           N  
ATOM   4957  CA  LEU A 319     -13.822  29.280  -8.559  1.00  1.57           C  
ATOM   4958  C   LEU A 319     -12.886  30.325  -9.141  1.00  1.57           C  
ATOM   4959  O   LEU A 319     -11.902  29.980  -9.789  1.00  1.57           O  
ATOM   4960  CB  LEU A 319     -15.139  29.197  -9.325  1.00  1.57           C  
ATOM   4961  CG  LEU A 319     -14.991  28.879 -10.817  1.00  1.57           C  
ATOM   4962  CD1 LEU A 319     -14.277  27.528 -10.995  1.00  1.57           C  
ATOM   4963  CD2 LEU A 319     -16.352  28.832 -11.457  1.00  1.57           C  
ATOM   4964  H   LEU A 319     -14.973  29.785  -6.806  1.00  1.57           H  
ATOM   4965  HA  LEU A 319     -13.335  28.308  -8.628  1.00  1.57           H  
ATOM   4966 1HB  LEU A 319     -15.745  28.424  -8.878  1.00  1.57           H  
ATOM   4967 2HB  LEU A 319     -15.663  30.152  -9.223  1.00  1.57           H  
ATOM   4968  HG  LEU A 319     -14.406  29.644 -11.284  1.00  1.57           H  
ATOM   4969 1HD1 LEU A 319     -14.171  27.310 -12.057  1.00  1.57           H  
ATOM   4970 2HD1 LEU A 319     -13.290  27.572 -10.534  1.00  1.57           H  
ATOM   4971 3HD1 LEU A 319     -14.865  26.742 -10.524  1.00  1.57           H  
ATOM   4972 1HD2 LEU A 319     -16.253  28.610 -12.505  1.00  1.57           H  
ATOM   4973 2HD2 LEU A 319     -16.948  28.052 -10.980  1.00  1.57           H  
ATOM   4974 3HD2 LEU A 319     -16.849  29.783 -11.342  1.00  1.57           H  
ATOM   4975  N   LEU A 320     -13.102  31.600  -8.826  1.00  1.61           N  
ATOM   4976  CA  LEU A 320     -12.242  32.644  -9.369  1.00  1.61           C  
ATOM   4977  C   LEU A 320     -10.776  32.432  -8.948  1.00  1.61           C  
ATOM   4978  O   LEU A 320      -9.866  32.748  -9.712  1.00  1.61           O  
ATOM   4979  CB  LEU A 320     -12.763  34.010  -8.915  1.00  1.61           C  
ATOM   4980  CG  LEU A 320     -14.138  34.408  -9.526  1.00  1.61           C  
ATOM   4981  CD1 LEU A 320     -14.717  35.636  -8.838  1.00  1.61           C  
ATOM   4982  CD2 LEU A 320     -13.954  34.705 -10.996  1.00  1.61           C  
ATOM   4983  H   LEU A 320     -13.909  31.851  -8.247  1.00  1.61           H  
ATOM   4984  HA  LEU A 320     -12.290  32.603 -10.447  1.00  1.61           H  
ATOM   4985 1HB  LEU A 320     -12.832  34.003  -7.852  1.00  1.61           H  
ATOM   4986 2HB  LEU A 320     -12.038  34.768  -9.199  1.00  1.61           H  
ATOM   4987  HG  LEU A 320     -14.828  33.588  -9.401  1.00  1.61           H  
ATOM   4988 1HD1 LEU A 320     -15.676  35.873  -9.294  1.00  1.61           H  
ATOM   4989 2HD1 LEU A 320     -14.865  35.436  -7.786  1.00  1.61           H  
ATOM   4990 3HD1 LEU A 320     -14.037  36.477  -8.956  1.00  1.61           H  
ATOM   4991 1HD2 LEU A 320     -14.916  34.974 -11.433  1.00  1.61           H  
ATOM   4992 2HD2 LEU A 320     -13.259  35.535 -11.113  1.00  1.61           H  
ATOM   4993 3HD2 LEU A 320     -13.559  33.831 -11.490  1.00  1.61           H  
ATOM   4994  N   TRP A 321     -10.545  31.890  -7.742  1.00  1.71           N  
ATOM   4995  CA  TRP A 321      -9.203  31.587  -7.242  1.00  1.71           C  
ATOM   4996  C   TRP A 321      -8.591  30.354  -7.932  1.00  1.71           C  
ATOM   4997  O   TRP A 321      -7.370  30.273  -8.084  1.00  1.71           O  
ATOM   4998  CB  TRP A 321      -9.235  31.333  -5.731  1.00  1.71           C  
ATOM   4999  CG  TRP A 321      -9.556  32.550  -4.920  1.00  1.71           C  
ATOM   5000  CD1 TRP A 321      -9.334  33.847  -5.263  1.00  1.71           C  
ATOM   5001  CD2 TRP A 321     -10.196  32.579  -3.622  1.00  1.71           C  
ATOM   5002  NE1 TRP A 321      -9.783  34.681  -4.269  1.00  1.71           N  
ATOM   5003  CE2 TRP A 321     -10.316  33.919  -3.259  1.00  1.71           C  
ATOM   5004  CE3 TRP A 321     -10.673  31.589  -2.757  1.00  1.71           C  
ATOM   5005  CZ2 TRP A 321     -10.896  34.303  -2.060  1.00  1.71           C  
ATOM   5006  CZ3 TRP A 321     -11.260  31.969  -1.565  1.00  1.71           C  
ATOM   5007  CH2 TRP A 321     -11.368  33.292  -1.222  1.00  1.71           C  
ATOM   5008  H   TRP A 321     -11.336  31.692  -7.133  1.00  1.71           H  
ATOM   5009  HA  TRP A 321      -8.564  32.446  -7.439  1.00  1.71           H  
ATOM   5010 1HB  TRP A 321      -9.982  30.575  -5.510  1.00  1.71           H  
ATOM   5011 2HB  TRP A 321      -8.273  30.946  -5.408  1.00  1.71           H  
ATOM   5012  HD1 TRP A 321      -8.871  34.174  -6.193  1.00  1.71           H  
ATOM   5013  HE1 TRP A 321      -9.734  35.689  -4.280  1.00  1.71           H  
ATOM   5014  HE3 TRP A 321     -10.586  30.538  -3.022  1.00  1.71           H  
ATOM   5015  HZ2 TRP A 321     -10.993  35.350  -1.772  1.00  1.71           H  
ATOM   5016  HZ3 TRP A 321     -11.632  31.187  -0.903  1.00  1.71           H  
ATOM   5017  HH2 TRP A 321     -11.835  33.556  -0.274  1.00  1.71           H  
ATOM   5018  N   LEU A 322      -9.435  29.393  -8.340  1.00  1.89           N  
ATOM   5019  CA  LEU A 322      -8.986  28.160  -9.004  1.00  1.89           C  
ATOM   5020  C   LEU A 322      -8.792  28.345 -10.515  1.00  1.89           C  
ATOM   5021  O   LEU A 322      -7.925  27.711 -11.129  1.00  1.89           O  
ATOM   5022  CB  LEU A 322     -10.003  27.033  -8.788  1.00  1.89           C  
ATOM   5023  CG  LEU A 322     -10.228  26.547  -7.328  1.00  1.89           C  
ATOM   5024  CD1 LEU A 322     -11.348  25.547  -7.330  1.00  1.89           C  
ATOM   5025  CD2 LEU A 322      -8.973  25.925  -6.771  1.00  1.89           C  
ATOM   5026  H   LEU A 322     -10.431  29.512  -8.146  1.00  1.89           H  
ATOM   5027  HA  LEU A 322      -8.034  27.866  -8.566  1.00  1.89           H  
ATOM   5028 1HB  LEU A 322     -10.967  27.378  -9.163  1.00  1.89           H  
ATOM   5029 2HB  LEU A 322      -9.698  26.173  -9.382  1.00  1.89           H  
ATOM   5030  HG  LEU A 322     -10.507  27.381  -6.706  1.00  1.89           H  
ATOM   5031 1HD1 LEU A 322     -11.534  25.192  -6.315  1.00  1.89           H  
ATOM   5032 2HD1 LEU A 322     -12.246  26.018  -7.724  1.00  1.89           H  
ATOM   5033 3HD1 LEU A 322     -11.058  24.715  -7.960  1.00  1.89           H  
ATOM   5034 1HD2 LEU A 322      -9.174  25.596  -5.757  1.00  1.89           H  
ATOM   5035 2HD2 LEU A 322      -8.681  25.070  -7.381  1.00  1.89           H  
ATOM   5036 3HD2 LEU A 322      -8.170  26.662  -6.766  1.00  1.89           H  
ATOM   5037  N   LEU A 323      -9.553  29.253 -11.105  1.00  2.17           N  
ATOM   5038  CA  LEU A 323      -9.505  29.479 -12.540  1.00  2.17           C  
ATOM   5039  C   LEU A 323      -8.125  29.803 -13.158  1.00  2.17           C  
ATOM   5040  O   LEU A 323      -7.877  29.362 -14.283  1.00  2.17           O  
ATOM   5041  CB  LEU A 323     -10.549  30.512 -12.952  1.00  2.17           C  
ATOM   5042  CG  LEU A 323     -11.948  30.036 -12.940  1.00  2.17           C  
ATOM   5043  CD1 LEU A 323     -12.887  31.169 -13.216  1.00  2.17           C  
ATOM   5044  CD2 LEU A 323     -12.101  29.025 -13.941  1.00  2.17           C  
ATOM   5045  H   LEU A 323     -10.247  29.750 -10.546  1.00  2.17           H  
ATOM   5046  HA  LEU A 323      -9.836  28.555 -12.995  1.00  2.17           H  
ATOM   5047 1HB  LEU A 323     -10.508  31.364 -12.280  1.00  2.17           H  
ATOM   5048 2HB  LEU A 323     -10.334  30.820 -13.894  1.00  2.17           H  
ATOM   5049  HG  LEU A 323     -12.167  29.614 -12.010  1.00  2.17           H  
ATOM   5050 1HD1 LEU A 323     -13.904  30.805 -13.208  1.00  2.17           H  
ATOM   5051 2HD1 LEU A 323     -12.773  31.919 -12.474  1.00  2.17           H  
ATOM   5052 3HD1 LEU A 323     -12.661  31.584 -14.192  1.00  2.17           H  
ATOM   5053 1HD2 LEU A 323     -13.100  28.693 -13.881  1.00  2.17           H  
ATOM   5054 2HD2 LEU A 323     -11.895  29.438 -14.918  1.00  2.17           H  
ATOM   5055 3HD2 LEU A 323     -11.431  28.208 -13.750  1.00  2.17           H  
ATOM   5056  N   PRO A 324      -7.223  30.598 -12.528  1.00  2.56           N  
ATOM   5057  CA  PRO A 324      -5.877  30.889 -12.998  1.00  2.56           C  
ATOM   5058  C   PRO A 324      -5.031  29.631 -13.202  1.00  2.56           C  
ATOM   5059  O   PRO A 324      -4.033  29.657 -13.928  1.00  2.56           O  
ATOM   5060  CB  PRO A 324      -5.309  31.784 -11.904  1.00  2.56           C  
ATOM   5061  CG  PRO A 324      -6.517  32.400 -11.272  1.00  2.56           C  
ATOM   5062  CD  PRO A 324      -7.554  31.320 -11.314  1.00  2.56           C  
ATOM   5063  HA  PRO A 324      -5.972  31.451 -13.937  1.00  2.56           H  
ATOM   5064 1HB  PRO A 324      -4.728  31.175 -11.194  1.00  2.56           H  
ATOM   5065 2HB  PRO A 324      -4.619  32.524 -12.333  1.00  2.56           H  
ATOM   5066 1HG  PRO A 324      -6.295  32.711 -10.238  1.00  2.56           H  
ATOM   5067 2HG  PRO A 324      -6.813  33.301 -11.823  1.00  2.56           H  
ATOM   5068 1HD  PRO A 324      -7.407  30.699 -10.452  1.00  2.56           H  
ATOM   5069 2HD  PRO A 324      -8.527  31.753 -11.366  1.00  2.56           H  
ATOM   5070  N   ARG A 325      -5.425  28.532 -12.534  1.00  3.07           N  
ATOM   5071  CA  ARG A 325      -4.757  27.248 -12.642  1.00  3.07           C  
ATOM   5072  C   ARG A 325      -5.444  26.422 -13.718  1.00  3.07           C  
ATOM   5073  O   ARG A 325      -4.794  25.825 -14.578  1.00  3.07           O  
ATOM   5074  CB  ARG A 325      -4.822  26.494 -11.317  1.00  3.07           C  
ATOM   5075  CG  ARG A 325      -4.170  25.112 -11.314  1.00  3.07           C  
ATOM   5076  CD  ARG A 325      -4.221  24.471  -9.952  1.00  3.07           C  
ATOM   5077  NE  ARG A 325      -3.755  23.080  -9.980  1.00  3.07           N  
ATOM   5078  CZ  ARG A 325      -3.770  22.228  -8.922  1.00  3.07           C  
ATOM   5079  NH1 ARG A 325      -4.204  22.626  -7.751  1.00  3.07           N  
ATOM   5080  NH2 ARG A 325      -3.350  20.984  -9.069  1.00  3.07           N  
ATOM   5081  H   ARG A 325      -6.254  28.551 -11.944  1.00  3.07           H  
ATOM   5082  HA  ARG A 325      -3.716  27.408 -12.921  1.00  3.07           H  
ATOM   5083 1HB  ARG A 325      -4.350  27.088 -10.538  1.00  3.07           H  
ATOM   5084 2HB  ARG A 325      -5.861  26.355 -11.032  1.00  3.07           H  
ATOM   5085 1HG  ARG A 325      -4.705  24.468 -12.014  1.00  3.07           H  
ATOM   5086 2HG  ARG A 325      -3.127  25.196 -11.622  1.00  3.07           H  
ATOM   5087 1HD  ARG A 325      -3.587  25.029  -9.263  1.00  3.07           H  
ATOM   5088 2HD  ARG A 325      -5.248  24.481  -9.588  1.00  3.07           H  
ATOM   5089  HE  ARG A 325      -3.412  22.722 -10.861  1.00  3.07           H  
ATOM   5090 1HH1 ARG A 325      -4.529  23.569  -7.623  1.00  3.07           H  
ATOM   5091 2HH1 ARG A 325      -4.226  21.954  -6.964  1.00  3.07           H  
ATOM   5092 1HH2 ARG A 325      -3.021  20.664  -9.965  1.00  3.07           H  
ATOM   5093 2HH2 ARG A 325      -3.366  20.344  -8.279  1.00  3.07           H  
ATOM   5094  N   LEU A 326      -6.775  26.438 -13.711  1.00  3.70           N  
ATOM   5095  CA  LEU A 326      -7.562  25.634 -14.646  1.00  3.70           C  
ATOM   5096  C   LEU A 326      -7.304  26.055 -16.099  1.00  3.70           C  
ATOM   5097  O   LEU A 326      -7.264  25.222 -17.005  1.00  3.70           O  
ATOM   5098  CB  LEU A 326      -9.044  25.755 -14.275  1.00  3.70           C  
ATOM   5099  CG  LEU A 326      -9.411  25.101 -12.906  1.00  3.70           C  
ATOM   5100  CD1 LEU A 326     -10.866  25.426 -12.499  1.00  3.70           C  
ATOM   5101  CD2 LEU A 326      -9.206  23.606 -13.025  1.00  3.70           C  
ATOM   5102  H   LEU A 326      -7.250  26.979 -12.990  1.00  3.70           H  
ATOM   5103  HA  LEU A 326      -7.266  24.595 -14.535  1.00  3.70           H  
ATOM   5104 1HB  LEU A 326      -9.310  26.796 -14.251  1.00  3.70           H  
ATOM   5105 2HB  LEU A 326      -9.634  25.267 -15.048  1.00  3.70           H  
ATOM   5106  HG  LEU A 326      -8.750  25.490 -12.131  1.00  3.70           H  
ATOM   5107 1HD1 LEU A 326     -11.086  24.956 -11.540  1.00  3.70           H  
ATOM   5108 2HD1 LEU A 326     -10.986  26.492 -12.398  1.00  3.70           H  
ATOM   5109 3HD1 LEU A 326     -11.551  25.049 -13.256  1.00  3.70           H  
ATOM   5110 1HD2 LEU A 326      -9.438  23.131 -12.072  1.00  3.70           H  
ATOM   5111 2HD2 LEU A 326      -9.866  23.210 -13.799  1.00  3.70           H  
ATOM   5112 3HD2 LEU A 326      -8.170  23.400 -13.292  1.00  3.70           H  
ATOM   5113  N   ARG A 327      -7.059  27.340 -16.331  1.00  4.45           N  
ATOM   5114  CA  ARG A 327      -6.751  27.815 -17.680  1.00  4.45           C  
ATOM   5115  C   ARG A 327      -5.493  27.147 -18.279  1.00  4.45           C  
ATOM   5116  O   ARG A 327      -5.348  27.097 -19.507  1.00  4.45           O  
ATOM   5117  CB  ARG A 327      -6.577  29.329 -17.696  1.00  4.45           C  
ATOM   5118  CG  ARG A 327      -5.410  29.855 -16.907  1.00  4.45           C  
ATOM   5119  CD  ARG A 327      -5.355  31.365 -16.875  1.00  4.45           C  
ATOM   5120  NE  ARG A 327      -4.341  31.852 -15.944  1.00  4.45           N  
ATOM   5121  CZ  ARG A 327      -4.040  33.160 -15.732  1.00  4.45           C  
ATOM   5122  NH1 ARG A 327      -4.656  34.112 -16.413  1.00  4.45           N  
ATOM   5123  NH2 ARG A 327      -3.130  33.486 -14.829  1.00  4.45           N  
ATOM   5124  H   ARG A 327      -7.126  28.013 -15.565  1.00  4.45           H  
ATOM   5125  HA  ARG A 327      -7.599  27.571 -18.319  1.00  4.45           H  
ATOM   5126 1HB  ARG A 327      -6.481  29.690 -18.723  1.00  4.45           H  
ATOM   5127 2HB  ARG A 327      -7.463  29.784 -17.273  1.00  4.45           H  
ATOM   5128 1HG  ARG A 327      -5.507  29.484 -15.907  1.00  4.45           H  
ATOM   5129 2HG  ARG A 327      -4.477  29.491 -17.338  1.00  4.45           H  
ATOM   5130 1HD  ARG A 327      -5.119  31.747 -17.861  1.00  4.45           H  
ATOM   5131 2HD  ARG A 327      -6.319  31.758 -16.561  1.00  4.45           H  
ATOM   5132  HE  ARG A 327      -3.872  31.143 -15.361  1.00  4.45           H  
ATOM   5133 1HH1 ARG A 327      -5.366  33.896 -17.110  1.00  4.45           H  
ATOM   5134 2HH1 ARG A 327      -4.446  35.108 -16.270  1.00  4.45           H  
ATOM   5135 1HH2 ARG A 327      -2.656  32.761 -14.305  1.00  4.45           H  
ATOM   5136 2HH2 ARG A 327      -2.913  34.458 -14.670  1.00  4.45           H  
ATOM   5137  N   SER A 328      -4.603  26.590 -17.440  1.00  5.27           N  
ATOM   5138  CA  SER A 328      -3.362  25.983 -17.916  1.00  5.27           C  
ATOM   5139  C   SER A 328      -3.569  24.724 -18.758  1.00  5.27           C  
ATOM   5140  O   SER A 328      -2.631  24.269 -19.412  1.00  5.27           O  
ATOM   5141  CB  SER A 328      -2.429  25.661 -16.754  1.00  5.27           C  
ATOM   5142  OG  SER A 328      -2.924  24.622 -15.962  1.00  5.27           O  
ATOM   5143  H   SER A 328      -4.782  26.573 -16.436  1.00  5.27           H  
ATOM   5144  HA  SER A 328      -2.856  26.719 -18.543  1.00  5.27           H  
ATOM   5145 1HB  SER A 328      -1.453  25.384 -17.146  1.00  5.27           H  
ATOM   5146 2HB  SER A 328      -2.300  26.550 -16.142  1.00  5.27           H  
ATOM   5147  HG  SER A 328      -3.712  24.984 -15.513  1.00  5.27           H  
ATOM   5148  N   ILE A 329      -4.775  24.148 -18.740  1.00  6.13           N  
ATOM   5149  CA  ILE A 329      -5.039  22.952 -19.536  1.00  6.13           C  
ATOM   5150  C   ILE A 329      -5.968  23.235 -20.724  1.00  6.13           C  
ATOM   5151  O   ILE A 329      -6.464  22.306 -21.365  1.00  6.13           O  
ATOM   5152  CB  ILE A 329      -5.608  21.816 -18.656  1.00  6.13           C  
ATOM   5153  CG1 ILE A 329      -6.927  22.239 -18.016  1.00  6.13           C  
ATOM   5154  CG2 ILE A 329      -4.594  21.451 -17.579  1.00  6.13           C  
ATOM   5155  CD1 ILE A 329      -7.698  21.115 -17.349  1.00  6.13           C  
ATOM   5156  H   ILE A 329      -5.525  24.550 -18.174  1.00  6.13           H  
ATOM   5157  HA  ILE A 329      -4.093  22.599 -19.941  1.00  6.13           H  
ATOM   5158  HB  ILE A 329      -5.806  20.947 -19.277  1.00  6.13           H  
ATOM   5159 1HG1 ILE A 329      -6.705  22.965 -17.258  1.00  6.13           H  
ATOM   5160 2HG1 ILE A 329      -7.559  22.706 -18.775  1.00  6.13           H  
ATOM   5161 1HG2 ILE A 329      -4.988  20.640 -16.969  1.00  6.13           H  
ATOM   5162 2HG2 ILE A 329      -3.664  21.131 -18.052  1.00  6.13           H  
ATOM   5163 3HG2 ILE A 329      -4.399  22.318 -16.949  1.00  6.13           H  
ATOM   5164 1HD1 ILE A 329      -8.611  21.514 -16.908  1.00  6.13           H  
ATOM   5165 2HD1 ILE A 329      -7.954  20.359 -18.092  1.00  6.13           H  
ATOM   5166 3HD1 ILE A 329      -7.083  20.667 -16.570  1.00  6.13           H  
ATOM   5167  N   SER A 330      -6.206  24.519 -21.009  1.00  6.98           N  
ATOM   5168  CA  SER A 330      -7.044  24.937 -22.132  1.00  6.98           C  
ATOM   5169  C   SER A 330      -6.274  24.963 -23.458  1.00  6.98           C  
ATOM   5170  O   SER A 330      -5.047  24.865 -23.481  1.00  6.98           O  
ATOM   5171  CB  SER A 330      -7.596  26.310 -21.872  1.00  6.98           C  
ATOM   5172  OG  SER A 330      -6.570  27.258 -21.897  1.00  6.98           O  
ATOM   5173  H   SER A 330      -5.782  25.251 -20.438  1.00  6.98           H  
ATOM   5174  HA  SER A 330      -7.870  24.232 -22.228  1.00  6.98           H  
ATOM   5175 1HB  SER A 330      -8.340  26.554 -22.624  1.00  6.98           H  
ATOM   5176 2HB  SER A 330      -8.087  26.332 -20.899  1.00  6.98           H  
ATOM   5177  HG  SER A 330      -6.047  27.127 -21.076  1.00  6.98           H  
ATOM   5178  N   ALA A 331      -6.997  25.124 -24.570  1.00  7.76           N  
ATOM   5179  CA  ALA A 331      -6.356  25.268 -25.876  1.00  7.76           C  
ATOM   5180  C   ALA A 331      -7.306  25.952 -26.874  1.00  7.76           C  
ATOM   5181  O   ALA A 331      -8.522  25.870 -26.694  1.00  7.76           O  
ATOM   5182  CB  ALA A 331      -5.949  23.901 -26.411  1.00  7.76           C  
ATOM   5183  H   ALA A 331      -8.004  25.171 -24.502  1.00  7.76           H  
ATOM   5184  HA  ALA A 331      -5.472  25.883 -25.735  1.00  7.76           H  
ATOM   5185 1HB  ALA A 331      -5.456  24.003 -27.374  1.00  7.76           H  
ATOM   5186 2HB  ALA A 331      -5.267  23.420 -25.708  1.00  7.76           H  
ATOM   5187 3HB  ALA A 331      -6.837  23.283 -26.533  1.00  7.76           H  
ATOM   5188  N   PRO A 332      -6.784  26.670 -27.894  1.00  8.41           N  
ATOM   5189  CA  PRO A 332      -7.511  27.216 -29.033  1.00  8.41           C  
ATOM   5190  C   PRO A 332      -7.871  26.102 -30.006  1.00  8.41           C  
ATOM   5191  O   PRO A 332      -7.226  25.053 -30.004  1.00  8.41           O  
ATOM   5192  CB  PRO A 332      -6.513  28.211 -29.630  1.00  8.41           C  
ATOM   5193  CG  PRO A 332      -5.158  27.647 -29.275  1.00  8.41           C  
ATOM   5194  CD  PRO A 332      -5.340  27.017 -27.900  1.00  8.41           C  
ATOM   5195  HA  PRO A 332      -8.416  27.728 -28.676  1.00  8.41           H  
ATOM   5196 1HB  PRO A 332      -6.671  28.289 -30.718  1.00  8.41           H  
ATOM   5197 2HB  PRO A 332      -6.683  29.214 -29.211  1.00  8.41           H  
ATOM   5198 1HG  PRO A 332      -4.848  26.915 -30.034  1.00  8.41           H  
ATOM   5199 2HG  PRO A 332      -4.400  28.448 -29.280  1.00  8.41           H  
ATOM   5200 1HD  PRO A 332      -4.703  26.129 -27.844  1.00  8.41           H  
ATOM   5201 2HD  PRO A 332      -5.111  27.749 -27.109  1.00  8.41           H  
ATOM   5202  N   ASP A 333      -8.878  26.333 -30.850  1.00  8.89           N  
ATOM   5203  CA  ASP A 333      -9.249  25.363 -31.883  1.00  8.89           C  
ATOM   5204  C   ASP A 333      -9.893  26.034 -33.104  1.00  8.89           C  
ATOM   5205  O   ASP A 333     -11.046  26.460 -33.039  1.00  8.89           O  
ATOM   5206  CB  ASP A 333     -10.205  24.300 -31.296  1.00  8.89           C  
ATOM   5207  CG  ASP A 333     -10.591  23.121 -32.275  1.00  8.89           C  
ATOM   5208  OD1 ASP A 333     -10.228  23.152 -33.434  1.00  8.89           O  
ATOM   5209  OD2 ASP A 333     -11.248  22.196 -31.839  1.00  8.89           O  
ATOM   5210  H   ASP A 333      -9.387  27.203 -30.793  1.00  8.89           H  
ATOM   5211  HA  ASP A 333      -8.342  24.859 -32.218  1.00  8.89           H  
ATOM   5212 1HB  ASP A 333      -9.744  23.863 -30.407  1.00  8.89           H  
ATOM   5213 2HB  ASP A 333     -11.123  24.789 -30.970  1.00  8.89           H  
ATOM   5214  N   MET A 334      -9.141  26.160 -34.202  1.00  9.17           N  
ATOM   5215  CA  MET A 334      -9.672  26.795 -35.410  1.00  9.17           C  
ATOM   5216  C   MET A 334      -9.251  26.014 -36.652  1.00  9.17           C  
ATOM   5217  O   MET A 334      -8.062  25.812 -36.902  1.00  9.17           O  
ATOM   5218  CB  MET A 334      -9.223  28.248 -35.476  1.00  9.17           C  
ATOM   5219  CG  MET A 334      -9.730  29.025 -36.680  1.00  9.17           C  
ATOM   5220  SD  MET A 334      -9.437  30.812 -36.532  1.00  9.17           S  
ATOM   5221  CE  MET A 334      -7.657  30.907 -36.610  1.00  9.17           C  
ATOM   5222  H   MET A 334      -8.202  25.788 -34.202  1.00  9.17           H  
ATOM   5223  HA  MET A 334     -10.760  26.773 -35.364  1.00  9.17           H  
ATOM   5224 1HB  MET A 334      -9.541  28.745 -34.590  1.00  9.17           H  
ATOM   5225 2HB  MET A 334      -8.134  28.287 -35.496  1.00  9.17           H  
ATOM   5226 1HG  MET A 334      -9.236  28.665 -37.585  1.00  9.17           H  
ATOM   5227 2HG  MET A 334     -10.801  28.862 -36.793  1.00  9.17           H  
ATOM   5228 1HE  MET A 334      -7.338  31.943 -36.534  1.00  9.17           H  
ATOM   5229 2HE  MET A 334      -7.227  30.339 -35.783  1.00  9.17           H  
ATOM   5230 3HE  MET A 334      -7.311  30.491 -37.555  1.00  9.17           H  
ATOM   5231  N   LYS A 335     -10.251  25.579 -37.428  1.00  9.25           N  
ATOM   5232  CA  LYS A 335     -10.028  24.731 -38.602  1.00  9.25           C  
ATOM   5233  C   LYS A 335     -10.770  25.104 -39.900  1.00  9.25           C  
ATOM   5234  O   LYS A 335     -10.428  24.600 -40.968  1.00  9.25           O  
ATOM   5235  CB  LYS A 335     -10.395  23.279 -38.260  1.00  9.25           C  
ATOM   5236  CG  LYS A 335      -9.511  22.602 -37.183  1.00  9.25           C  
ATOM   5237  CD  LYS A 335      -9.818  21.091 -37.079  1.00  9.25           C  
ATOM   5238  CE  LYS A 335     -11.117  20.790 -36.307  1.00  9.25           C  
ATOM   5239  NZ  LYS A 335     -10.952  20.935 -34.818  1.00  9.25           N  
ATOM   5240  H   LYS A 335     -11.194  25.797 -37.147  1.00  9.25           H  
ATOM   5241  HA  LYS A 335      -8.962  24.765 -38.830  1.00  9.25           H  
ATOM   5242 1HB  LYS A 335     -11.425  23.245 -37.907  1.00  9.25           H  
ATOM   5243 2HB  LYS A 335     -10.343  22.673 -39.164  1.00  9.25           H  
ATOM   5244 1HG  LYS A 335      -8.458  22.746 -37.426  1.00  9.25           H  
ATOM   5245 2HG  LYS A 335      -9.706  23.058 -36.205  1.00  9.25           H  
ATOM   5246 1HD  LYS A 335      -9.900  20.670 -38.082  1.00  9.25           H  
ATOM   5247 2HD  LYS A 335      -8.992  20.598 -36.567  1.00  9.25           H  
ATOM   5248 1HE  LYS A 335     -11.890  21.480 -36.641  1.00  9.25           H  
ATOM   5249 2HE  LYS A 335     -11.432  19.772 -36.527  1.00  9.25           H  
ATOM   5250 1HZ  LYS A 335     -11.817  20.740 -34.342  1.00  9.25           H  
ATOM   5251 2HZ  LYS A 335     -10.251  20.303 -34.482  1.00  9.25           H  
ATOM   5252 3HZ  LYS A 335     -10.666  21.878 -34.557  1.00  9.25           H  
ATOM   5253  N   VAL A 336     -11.828  25.912 -39.812  1.00  9.16           N  
ATOM   5254  CA  VAL A 336     -12.747  26.069 -40.947  1.00  9.16           C  
ATOM   5255  C   VAL A 336     -12.772  27.411 -41.683  1.00  9.16           C  
ATOM   5256  O   VAL A 336     -13.735  27.688 -42.403  1.00  9.16           O  
ATOM   5257  CB  VAL A 336     -14.173  25.793 -40.462  1.00  9.16           C  
ATOM   5258  CG1 VAL A 336     -14.298  24.345 -40.002  1.00  9.16           C  
ATOM   5259  CG2 VAL A 336     -14.511  26.757 -39.347  1.00  9.16           C  
ATOM   5260  H   VAL A 336     -12.041  26.368 -38.941  1.00  9.16           H  
ATOM   5261  HA  VAL A 336     -12.489  25.300 -41.677  1.00  9.16           H  
ATOM   5262  HB  VAL A 336     -14.861  25.943 -41.281  1.00  9.16           H  
ATOM   5263 1HG1 VAL A 336     -15.319  24.154 -39.672  1.00  9.16           H  
ATOM   5264 2HG1 VAL A 336     -14.052  23.678 -40.828  1.00  9.16           H  
ATOM   5265 3HG1 VAL A 336     -13.614  24.162 -39.176  1.00  9.16           H  
ATOM   5266 1HG2 VAL A 336     -15.530  26.579 -39.006  1.00  9.16           H  
ATOM   5267 2HG2 VAL A 336     -13.820  26.610 -38.519  1.00  9.16           H  
ATOM   5268 3HG2 VAL A 336     -14.425  27.781 -39.715  1.00  9.16           H  
ATOM   5269  N   ASN A 337     -11.710  28.205 -41.590  1.00  8.90           N  
ATOM   5270  CA  ASN A 337     -11.686  29.501 -42.285  1.00  8.90           C  
ATOM   5271  C   ASN A 337     -11.902  29.340 -43.800  1.00  8.90           C  
ATOM   5272  O   ASN A 337     -12.511  30.191 -44.456  1.00  8.90           O  
ATOM   5273  CB  ASN A 337     -10.370  30.206 -42.030  1.00  8.90           C  
ATOM   5274  CG  ASN A 337     -10.235  30.752 -40.629  1.00  8.90           C  
ATOM   5275  OD1 ASN A 337     -11.218  30.939 -39.899  1.00  8.90           O  
ATOM   5276  ND2 ASN A 337      -9.012  31.008 -40.243  1.00  8.90           N  
ATOM   5277  H   ASN A 337     -10.930  27.922 -41.014  1.00  8.90           H  
ATOM   5278  HA  ASN A 337     -12.499  30.117 -41.898  1.00  8.90           H  
ATOM   5279 1HB  ASN A 337      -9.550  29.510 -42.215  1.00  8.90           H  
ATOM   5280 2HB  ASN A 337     -10.260  31.027 -42.739  1.00  8.90           H  
ATOM   5281 1HD2 ASN A 337      -8.838  31.367 -39.326  1.00  8.90           H  
ATOM   5282 2HD2 ASN A 337      -8.247  30.841 -40.865  1.00  8.90           H  
ATOM   5283  N   ASP A 338     -11.411  28.232 -44.352  1.00  8.49           N  
ATOM   5284  CA  ASP A 338     -11.558  27.940 -45.770  1.00  8.49           C  
ATOM   5285  C   ASP A 338     -13.023  27.780 -46.178  1.00  8.49           C  
ATOM   5286  O   ASP A 338     -13.385  28.039 -47.325  1.00  8.49           O  
ATOM   5287  CB  ASP A 338     -10.799  26.667 -46.130  1.00  8.49           C  
ATOM   5288  CG  ASP A 338      -9.278  26.839 -46.112  1.00  8.49           C  
ATOM   5289  OD1 ASP A 338      -8.815  27.956 -46.057  1.00  8.49           O  
ATOM   5290  OD2 ASP A 338      -8.596  25.844 -46.147  1.00  8.49           O  
ATOM   5291  H   ASP A 338     -10.922  27.574 -43.763  1.00  8.49           H  
ATOM   5292  HA  ASP A 338     -11.136  28.770 -46.337  1.00  8.49           H  
ATOM   5293 1HB  ASP A 338     -11.069  25.877 -45.426  1.00  8.49           H  
ATOM   5294 2HB  ASP A 338     -11.103  26.334 -47.122  1.00  8.49           H  
ATOM   5295  N   ARG A 339     -13.870  27.310 -45.251  1.00  7.99           N  
ATOM   5296  CA  ARG A 339     -15.276  27.106 -45.563  1.00  7.99           C  
ATOM   5297  C   ARG A 339     -15.966  28.450 -45.482  1.00  7.99           C  
ATOM   5298  O   ARG A 339     -16.821  28.794 -46.305  1.00  7.99           O  
ATOM   5299  CB  ARG A 339     -15.932  26.168 -44.560  1.00  7.99           C  
ATOM   5300  CG  ARG A 339     -15.446  24.726 -44.583  1.00  7.99           C  
ATOM   5301  CD  ARG A 339     -16.129  23.905 -43.537  1.00  7.99           C  
ATOM   5302  NE  ARG A 339     -15.638  22.537 -43.498  1.00  7.99           N  
ATOM   5303  CZ  ARG A 339     -15.955  21.637 -42.544  1.00  7.99           C  
ATOM   5304  NH1 ARG A 339     -16.761  21.975 -41.559  1.00  7.99           N  
ATOM   5305  NH2 ARG A 339     -15.455  20.415 -42.595  1.00  7.99           N  
ATOM   5306  H   ARG A 339     -13.556  27.150 -44.298  1.00  7.99           H  
ATOM   5307  HA  ARG A 339     -15.373  26.705 -46.573  1.00  7.99           H  
ATOM   5308 1HB  ARG A 339     -15.771  26.552 -43.555  1.00  7.99           H  
ATOM   5309 2HB  ARG A 339     -17.008  26.154 -44.731  1.00  7.99           H  
ATOM   5310 1HG  ARG A 339     -15.641  24.287 -45.560  1.00  7.99           H  
ATOM   5311 2HG  ARG A 339     -14.373  24.712 -44.380  1.00  7.99           H  
ATOM   5312 1HD  ARG A 339     -15.977  24.349 -42.564  1.00  7.99           H  
ATOM   5313 2HD  ARG A 339     -17.197  23.875 -43.751  1.00  7.99           H  
ATOM   5314  HE  ARG A 339     -15.016  22.238 -44.238  1.00  7.99           H  
ATOM   5315 1HH1 ARG A 339     -17.144  22.908 -41.517  1.00  7.99           H  
ATOM   5316 2HH1 ARG A 339     -16.997  21.300 -40.846  1.00  7.99           H  
ATOM   5317 1HH2 ARG A 339     -14.835  20.153 -43.349  1.00  7.99           H  
ATOM   5318 2HH2 ARG A 339     -15.692  19.742 -41.880  1.00  7.99           H  
ATOM   5319  N   VAL A 340     -15.519  29.250 -44.509  1.00  7.46           N  
ATOM   5320  CA  VAL A 340     -16.100  30.559 -44.263  1.00  7.46           C  
ATOM   5321  C   VAL A 340     -15.963  31.425 -45.487  1.00  7.46           C  
ATOM   5322  O   VAL A 340     -16.914  32.078 -45.932  1.00  7.46           O  
ATOM   5323  CB  VAL A 340     -15.407  31.250 -43.070  1.00  7.46           C  
ATOM   5324  CG1 VAL A 340     -15.849  32.714 -42.959  1.00  7.46           C  
ATOM   5325  CG2 VAL A 340     -15.734  30.480 -41.792  1.00  7.46           C  
ATOM   5326  H   VAL A 340     -14.788  28.902 -43.887  1.00  7.46           H  
ATOM   5327  HA  VAL A 340     -17.138  30.412 -44.040  1.00  7.46           H  
ATOM   5328  HB  VAL A 340     -14.341  31.252 -43.230  1.00  7.46           H  
ATOM   5329 1HG1 VAL A 340     -15.334  33.182 -42.121  1.00  7.46           H  
ATOM   5330 2HG1 VAL A 340     -15.591  33.239 -43.879  1.00  7.46           H  
ATOM   5331 3HG1 VAL A 340     -16.897  32.781 -42.800  1.00  7.46           H  
ATOM   5332 1HG2 VAL A 340     -15.233  30.952 -40.947  1.00  7.46           H  
ATOM   5333 2HG2 VAL A 340     -16.803  30.480 -41.622  1.00  7.46           H  
ATOM   5334 3HG2 VAL A 340     -15.389  29.456 -41.891  1.00  7.46           H  
ATOM   5335  N   ALA A 341     -14.803  31.330 -46.097  1.00  6.89           N  
ATOM   5336  CA  ALA A 341     -14.447  32.078 -47.276  1.00  6.89           C  
ATOM   5337  C   ALA A 341     -15.419  31.897 -48.455  1.00  6.89           C  
ATOM   5338  O   ALA A 341     -15.436  32.738 -49.365  1.00  6.89           O  
ATOM   5339  CB  ALA A 341     -13.059  31.661 -47.719  1.00  6.89           C  
ATOM   5340  H   ALA A 341     -14.081  30.749 -45.662  1.00  6.89           H  
ATOM   5341  HA  ALA A 341     -14.436  33.125 -46.999  1.00  6.89           H  
ATOM   5342 1HB  ALA A 341     -12.757  32.251 -48.579  1.00  6.89           H  
ATOM   5343 2HB  ALA A 341     -12.355  31.816 -46.899  1.00  6.89           H  
ATOM   5344 3HB  ALA A 341     -13.071  30.603 -47.988  1.00  6.89           H  
ATOM   5345  N   THR A 342     -16.194  30.803 -48.485  1.00  6.29           N  
ATOM   5346  CA  THR A 342     -17.064  30.548 -49.620  1.00  6.29           C  
ATOM   5347  C   THR A 342     -18.544  30.953 -49.452  1.00  6.29           C  
ATOM   5348  O   THR A 342     -19.284  30.972 -50.442  1.00  6.29           O  
ATOM   5349  CB  THR A 342     -16.990  29.054 -49.977  1.00  6.29           C  
ATOM   5350  OG1 THR A 342     -17.528  28.253 -48.909  1.00  6.29           O  
ATOM   5351  CG2 THR A 342     -15.526  28.679 -50.160  1.00  6.29           C  
ATOM   5352  H   THR A 342     -16.198  30.141 -47.707  1.00  6.29           H  
ATOM   5353  HA  THR A 342     -16.671  31.109 -50.466  1.00  6.29           H  
ATOM   5354  HB  THR A 342     -17.542  28.859 -50.893  1.00  6.29           H  
ATOM   5355  HG1 THR A 342     -17.240  28.606 -48.035  1.00  6.29           H  
ATOM   5356 1HG2 THR A 342     -15.447  27.622 -50.408  1.00  6.29           H  
ATOM   5357 2HG2 THR A 342     -15.094  29.275 -50.960  1.00  6.29           H  
ATOM   5358 3HG2 THR A 342     -14.988  28.873 -49.230  1.00  6.29           H  
ATOM   5359  N   GLU A 343     -19.013  31.244 -48.232  1.00  5.66           N  
ATOM   5360  CA  GLU A 343     -20.454  31.538 -48.079  1.00  5.66           C  
ATOM   5361  C   GLU A 343     -20.748  33.045 -47.983  1.00  5.66           C  
ATOM   5362  O   GLU A 343     -20.930  33.613 -46.882  1.00  5.66           O  
ATOM   5363  CB  GLU A 343     -21.049  30.736 -46.928  1.00  5.66           C  
ATOM   5364  CG  GLU A 343     -20.966  29.187 -47.169  1.00  5.66           C  
ATOM   5365  CD  GLU A 343     -21.640  28.330 -46.111  1.00  5.66           C  
ATOM   5366  OE1 GLU A 343     -22.833  28.211 -46.158  1.00  5.66           O  
ATOM   5367  OE2 GLU A 343     -20.953  27.763 -45.287  1.00  5.66           O  
ATOM   5368  H   GLU A 343     -18.373  31.287 -47.434  1.00  5.66           H  
ATOM   5369  HA  GLU A 343     -20.957  31.183 -48.974  1.00  5.66           H  
ATOM   5370 1HB  GLU A 343     -20.509  30.969 -46.048  1.00  5.66           H  
ATOM   5371 2HB  GLU A 343     -22.092  31.020 -46.770  1.00  5.66           H  
ATOM   5372 1HG  GLU A 343     -21.412  28.965 -48.137  1.00  5.66           H  
ATOM   5373 2HG  GLU A 343     -19.908  28.912 -47.222  1.00  5.66           H  
ATOM   5374  N   ARG A 344     -20.750  33.675 -49.185  1.00  4.99           N  
ATOM   5375  CA  ARG A 344     -20.863  35.130 -49.380  1.00  4.99           C  
ATOM   5376  C   ARG A 344     -21.952  35.701 -50.337  1.00  4.99           C  
ATOM   5377  O   ARG A 344     -22.460  36.790 -50.086  1.00  4.99           O  
ATOM   5378  CB  ARG A 344     -19.541  35.661 -49.902  1.00  4.99           C  
ATOM   5379  CG  ARG A 344     -19.488  37.179 -50.060  1.00  4.99           C  
ATOM   5380  CD  ARG A 344     -18.137  37.656 -50.475  1.00  4.99           C  
ATOM   5381  NE  ARG A 344     -18.100  39.108 -50.634  1.00  4.99           N  
ATOM   5382  CZ  ARG A 344     -17.027  39.810 -51.051  1.00  4.99           C  
ATOM   5383  NH1 ARG A 344     -15.912  39.188 -51.358  1.00  4.99           N  
ATOM   5384  NH2 ARG A 344     -17.096  41.128 -51.153  1.00  4.99           N  
ATOM   5385  H   ARG A 344     -20.607  33.084 -49.998  1.00  4.99           H  
ATOM   5386  HA  ARG A 344     -21.039  35.565 -48.396  1.00  4.99           H  
ATOM   5387 1HB  ARG A 344     -18.726  35.339 -49.265  1.00  4.99           H  
ATOM   5388 2HB  ARG A 344     -19.357  35.236 -50.888  1.00  4.99           H  
ATOM   5389 1HG  ARG A 344     -20.208  37.485 -50.820  1.00  4.99           H  
ATOM   5390 2HG  ARG A 344     -19.742  37.649 -49.110  1.00  4.99           H  
ATOM   5391 1HD  ARG A 344     -17.401  37.374 -49.720  1.00  4.99           H  
ATOM   5392 2HD  ARG A 344     -17.870  37.202 -51.429  1.00  4.99           H  
ATOM   5393  HE  ARG A 344     -18.939  39.626 -50.409  1.00  4.99           H  
ATOM   5394 1HH1 ARG A 344     -15.860  38.184 -51.284  1.00  4.99           H  
ATOM   5395 2HH1 ARG A 344     -15.109  39.714 -51.669  1.00  4.99           H  
ATOM   5396 1HH2 ARG A 344     -17.953  41.609 -50.918  1.00  4.99           H  
ATOM   5397 2HH2 ARG A 344     -16.292  41.653 -51.466  1.00  4.99           H  
ATOM   5398  N   GLN A 345     -22.247  35.057 -51.480  1.00  4.30           N  
ATOM   5399  CA  GLN A 345     -23.115  35.721 -52.491  1.00  4.30           C  
ATOM   5400  C   GLN A 345     -24.628  35.485 -52.341  1.00  4.30           C  
ATOM   5401  O   GLN A 345     -25.435  36.434 -52.329  1.00  4.30           O  
ATOM   5402  CB  GLN A 345     -22.688  35.295 -53.895  1.00  4.30           C  
ATOM   5403  CG  GLN A 345     -21.291  35.768 -54.288  1.00  4.30           C  
ATOM   5404  CD  GLN A 345     -20.877  35.280 -55.673  1.00  4.30           C  
ATOM   5405  OE1 GLN A 345     -21.305  34.213 -56.125  1.00  4.30           O  
ATOM   5406  NE2 GLN A 345     -20.038  36.058 -56.350  1.00  4.30           N  
ATOM   5407  H   GLN A 345     -21.851  34.148 -51.669  1.00  4.30           H  
ATOM   5408  HA  GLN A 345     -22.947  36.795 -52.410  1.00  4.30           H  
ATOM   5409 1HB  GLN A 345     -22.713  34.208 -53.972  1.00  4.30           H  
ATOM   5410 2HB  GLN A 345     -23.395  35.690 -54.625  1.00  4.30           H  
ATOM   5411 1HG  GLN A 345     -21.281  36.858 -54.293  1.00  4.30           H  
ATOM   5412 2HG  GLN A 345     -20.572  35.392 -53.560  1.00  4.30           H  
ATOM   5413 1HE2 GLN A 345     -19.731  35.788 -57.263  1.00  4.30           H  
ATOM   5414 2HE2 GLN A 345     -19.714  36.914 -55.947  1.00  4.30           H  
ATOM   5415  N   HIS A 346     -25.017  34.229 -52.108  1.00  3.64           N  
ATOM   5416  CA  HIS A 346     -26.433  33.879 -51.939  1.00  3.64           C  
ATOM   5417  C   HIS A 346     -26.968  34.547 -50.691  1.00  3.64           C  
ATOM   5418  O   HIS A 346     -28.159  34.812 -50.555  1.00  3.64           O  
ATOM   5419  CB  HIS A 346     -26.590  32.367 -51.836  1.00  3.64           C  
ATOM   5420  CG  HIS A 346     -25.769  31.792 -50.725  1.00  3.64           C  
ATOM   5421  ND1 HIS A 346     -24.509  31.261 -50.936  1.00  3.64           N  
ATOM   5422  CD2 HIS A 346     -25.987  31.710 -49.401  1.00  3.64           C  
ATOM   5423  CE1 HIS A 346     -24.014  30.859 -49.779  1.00  3.64           C  
ATOM   5424  NE2 HIS A 346     -24.892  31.128 -48.844  1.00  3.64           N  
ATOM   5425  H   HIS A 346     -24.326  33.493 -52.094  1.00  3.64           H  
ATOM   5426  HA  HIS A 346     -27.012  34.234 -52.790  1.00  3.64           H  
ATOM   5427 1HB  HIS A 346     -27.636  32.117 -51.656  1.00  3.64           H  
ATOM   5428 2HB  HIS A 346     -26.289  31.900 -52.772  1.00  3.64           H  
ATOM   5429  HD2 HIS A 346     -26.847  32.052 -48.864  1.00  3.64           H  
ATOM   5430  HE1 HIS A 346     -23.047  30.396 -49.624  1.00  3.64           H  
ATOM   5431  HE2 HIS A 346     -24.800  30.962 -47.843  1.00  3.64           H  
ATOM   5432  N   VAL A 347     -26.026  34.923 -49.857  1.00  3.05           N  
ATOM   5433  CA  VAL A 347     -26.224  35.617 -48.635  1.00  3.05           C  
ATOM   5434  C   VAL A 347     -26.902  36.947 -48.850  1.00  3.05           C  
ATOM   5435  O   VAL A 347     -27.759  37.326 -48.056  1.00  3.05           O  
ATOM   5436  CB  VAL A 347     -24.874  35.856 -48.012  1.00  3.05           C  
ATOM   5437  CG1 VAL A 347     -25.009  36.761 -46.906  1.00  3.05           C  
ATOM   5438  CG2 VAL A 347     -24.260  34.521 -47.617  1.00  3.05           C  
ATOM   5439  H   VAL A 347     -25.081  34.665 -50.094  1.00  3.05           H  
ATOM   5440  HA  VAL A 347     -26.827  34.993 -47.986  1.00  3.05           H  
ATOM   5441  HB  VAL A 347     -24.246  36.336 -48.703  1.00  3.05           H  
ATOM   5442 1HG1 VAL A 347     -24.027  36.889 -46.519  1.00  3.05           H  
ATOM   5443 2HG1 VAL A 347     -25.408  37.710 -47.261  1.00  3.05           H  
ATOM   5444 3HG1 VAL A 347     -25.647  36.396 -46.175  1.00  3.05           H  
ATOM   5445 1HG2 VAL A 347     -23.282  34.692 -47.171  1.00  3.05           H  
ATOM   5446 2HG2 VAL A 347     -24.890  34.007 -46.910  1.00  3.05           H  
ATOM   5447 3HG2 VAL A 347     -24.148  33.907 -48.504  1.00  3.05           H  
ATOM   5448  N   LEU A 348     -26.511  37.681 -49.890  1.00  2.55           N  
ATOM   5449  CA  LEU A 348     -27.162  38.948 -50.154  1.00  2.55           C  
ATOM   5450  C   LEU A 348     -28.599  38.698 -50.500  1.00  2.55           C  
ATOM   5451  O   LEU A 348     -29.495  39.383 -50.012  1.00  2.55           O  
ATOM   5452  CB  LEU A 348     -26.513  39.732 -51.282  1.00  2.55           C  
ATOM   5453  CG  LEU A 348     -27.259  41.049 -51.618  1.00  2.55           C  
ATOM   5454  CD1 LEU A 348     -27.305  41.949 -50.385  1.00  2.55           C  
ATOM   5455  CD2 LEU A 348     -26.568  41.741 -52.771  1.00  2.55           C  
ATOM   5456  H   LEU A 348     -25.820  37.320 -50.547  1.00  2.55           H  
ATOM   5457  HA  LEU A 348     -27.123  39.552 -49.250  1.00  2.55           H  
ATOM   5458 1HB  LEU A 348     -25.489  39.975 -51.000  1.00  2.55           H  
ATOM   5459 2HB  LEU A 348     -26.488  39.106 -52.178  1.00  2.55           H  
ATOM   5460  HG  LEU A 348     -28.283  40.815 -51.902  1.00  2.55           H  
ATOM   5461 1HD1 LEU A 348     -27.846  42.865 -50.626  1.00  2.55           H  
ATOM   5462 2HD1 LEU A 348     -27.817  41.432 -49.575  1.00  2.55           H  
ATOM   5463 3HD1 LEU A 348     -26.292  42.197 -50.074  1.00  2.55           H  
ATOM   5464 1HD2 LEU A 348     -27.101  42.660 -53.015  1.00  2.55           H  
ATOM   5465 2HD2 LEU A 348     -25.541  41.979 -52.491  1.00  2.55           H  
ATOM   5466 3HD2 LEU A 348     -26.563  41.080 -53.638  1.00  2.55           H  
ATOM   5467  N   ALA A 349     -28.836  37.713 -51.362  1.00  2.15           N  
ATOM   5468  CA  ALA A 349     -30.225  37.463 -51.741  1.00  2.15           C  
ATOM   5469  C   ALA A 349     -31.060  37.162 -50.497  1.00  2.15           C  
ATOM   5470  O   ALA A 349     -32.198  37.632 -50.351  1.00  2.15           O  
ATOM   5471  CB  ALA A 349     -30.309  36.295 -52.707  1.00  2.15           C  
ATOM   5472  H   ALA A 349     -28.046  37.163 -51.728  1.00  2.15           H  
ATOM   5473  HA  ALA A 349     -30.619  38.360 -52.215  1.00  2.15           H  
ATOM   5474 1HB  ALA A 349     -31.349  36.131 -52.985  1.00  2.15           H  
ATOM   5475 2HB  ALA A 349     -29.724  36.517 -53.596  1.00  2.15           H  
ATOM   5476 3HB  ALA A 349     -29.919  35.398 -52.231  1.00  2.15           H  
ATOM   5477  N   PHE A 350     -30.464  36.409 -49.580  1.00  1.84           N  
ATOM   5478  CA  PHE A 350     -31.132  36.036 -48.355  1.00  1.84           C  
ATOM   5479  C   PHE A 350     -31.306  37.225 -47.414  1.00  1.84           C  
ATOM   5480  O   PHE A 350     -32.346  37.351 -46.766  1.00  1.84           O  
ATOM   5481  CB  PHE A 350     -30.363  34.932 -47.682  1.00  1.84           C  
ATOM   5482  CG  PHE A 350     -30.374  33.664 -48.479  1.00  1.84           C  
ATOM   5483  CD1 PHE A 350     -31.242  33.522 -49.550  1.00  1.84           C  
ATOM   5484  CD2 PHE A 350     -29.525  32.617 -48.179  1.00  1.84           C  
ATOM   5485  CE1 PHE A 350     -31.253  32.368 -50.302  1.00  1.84           C  
ATOM   5486  CE2 PHE A 350     -29.541  31.459 -48.927  1.00  1.84           C  
ATOM   5487  CZ  PHE A 350     -30.402  31.336 -49.990  1.00  1.84           C  
ATOM   5488  H   PHE A 350     -29.530  36.044 -49.771  1.00  1.84           H  
ATOM   5489  HA  PHE A 350     -32.122  35.659 -48.611  1.00  1.84           H  
ATOM   5490 1HB  PHE A 350     -29.339  35.242 -47.541  1.00  1.84           H  
ATOM   5491 2HB  PHE A 350     -30.807  34.740 -46.720  1.00  1.84           H  
ATOM   5492  HD1 PHE A 350     -31.916  34.337 -49.802  1.00  1.84           H  
ATOM   5493  HD2 PHE A 350     -28.835  32.709 -47.351  1.00  1.84           H  
ATOM   5494  HE1 PHE A 350     -31.936  32.276 -51.145  1.00  1.84           H  
ATOM   5495  HE2 PHE A 350     -28.866  30.641 -48.680  1.00  1.84           H  
ATOM   5496  HZ  PHE A 350     -30.409  30.423 -50.583  1.00  1.84           H  
ATOM   5497  N   ALA A 351     -30.296  38.093 -47.321  1.00  1.60           N  
ATOM   5498  CA  ALA A 351     -30.375  39.263 -46.455  1.00  1.60           C  
ATOM   5499  C   ALA A 351     -31.516  40.154 -46.881  1.00  1.60           C  
ATOM   5500  O   ALA A 351     -32.247  40.685 -46.040  1.00  1.60           O  
ATOM   5501  CB  ALA A 351     -29.069  40.041 -46.495  1.00  1.60           C  
ATOM   5502  H   ALA A 351     -29.446  37.936 -47.854  1.00  1.60           H  
ATOM   5503  HA  ALA A 351     -30.577  38.930 -45.443  1.00  1.60           H  
ATOM   5504 1HB  ALA A 351     -29.138  40.903 -45.835  1.00  1.60           H  
ATOM   5505 2HB  ALA A 351     -28.247  39.401 -46.174  1.00  1.60           H  
ATOM   5506 3HB  ALA A 351     -28.888  40.373 -47.515  1.00  1.60           H  
ATOM   5507  N   LEU A 352     -31.699  40.284 -48.190  1.00  1.42           N  
ATOM   5508  CA  LEU A 352     -32.764  41.115 -48.705  1.00  1.42           C  
ATOM   5509  C   LEU A 352     -34.109  40.507 -48.311  1.00  1.42           C  
ATOM   5510  O   LEU A 352     -35.014  41.225 -47.864  1.00  1.42           O  
ATOM   5511  CB  LEU A 352     -32.601  41.218 -50.218  1.00  1.42           C  
ATOM   5512  CG  LEU A 352     -31.339  42.000 -50.667  1.00  1.42           C  
ATOM   5513  CD1 LEU A 352     -31.153  41.846 -52.159  1.00  1.42           C  
ATOM   5514  CD2 LEU A 352     -31.474  43.449 -50.277  1.00  1.42           C  
ATOM   5515  H   LEU A 352     -31.055  39.824 -48.839  1.00  1.42           H  
ATOM   5516  HA  LEU A 352     -32.682  42.106 -48.266  1.00  1.42           H  
ATOM   5517 1HB  LEU A 352     -32.530  40.211 -50.631  1.00  1.42           H  
ATOM   5518 2HB  LEU A 352     -33.476  41.707 -50.640  1.00  1.42           H  
ATOM   5519  HG  LEU A 352     -30.468  41.589 -50.176  1.00  1.42           H  
ATOM   5520 1HD1 LEU A 352     -30.257  42.382 -52.471  1.00  1.42           H  
ATOM   5521 2HD1 LEU A 352     -31.044  40.789 -52.395  1.00  1.42           H  
ATOM   5522 3HD1 LEU A 352     -32.019  42.250 -52.678  1.00  1.42           H  
ATOM   5523 1HD2 LEU A 352     -30.578  43.989 -50.585  1.00  1.42           H  
ATOM   5524 2HD2 LEU A 352     -32.347  43.879 -50.767  1.00  1.42           H  
ATOM   5525 3HD2 LEU A 352     -31.590  43.522 -49.196  1.00  1.42           H  
ATOM   5526  N   ALA A 353     -34.216  39.172 -48.411  1.00  1.28           N  
ATOM   5527  CA  ALA A 353     -35.430  38.478 -47.998  1.00  1.28           C  
ATOM   5528  C   ALA A 353     -35.678  38.672 -46.503  1.00  1.28           C  
ATOM   5529  O   ALA A 353     -36.820  38.855 -46.080  1.00  1.28           O  
ATOM   5530  CB  ALA A 353     -35.333  36.997 -48.321  1.00  1.28           C  
ATOM   5531  H   ALA A 353     -33.445  38.631 -48.811  1.00  1.28           H  
ATOM   5532  HA  ALA A 353     -36.269  38.908 -48.542  1.00  1.28           H  
ATOM   5533 1HB  ALA A 353     -36.256  36.500 -48.026  1.00  1.28           H  
ATOM   5534 2HB  ALA A 353     -35.173  36.870 -49.391  1.00  1.28           H  
ATOM   5535 3HB  ALA A 353     -34.503  36.559 -47.780  1.00  1.28           H  
ATOM   5536  N   GLY A 354     -34.599  38.645 -45.705  1.00  1.17           N  
ATOM   5537  CA  GLY A 354     -34.685  38.837 -44.259  1.00  1.17           C  
ATOM   5538  C   GLY A 354     -35.239  40.220 -43.946  1.00  1.17           C  
ATOM   5539  O   GLY A 354     -36.060  40.391 -43.037  1.00  1.17           O  
ATOM   5540  H   GLY A 354     -33.688  38.457 -46.121  1.00  1.17           H  
ATOM   5541 1HA  GLY A 354     -35.322  38.072 -43.824  1.00  1.17           H  
ATOM   5542 2HA  GLY A 354     -33.694  38.721 -43.825  1.00  1.17           H  
ATOM   5543  N   GLY A 355     -34.824  41.201 -44.750  1.00  1.08           N  
ATOM   5544  CA  GLY A 355     -35.297  42.568 -44.639  1.00  1.08           C  
ATOM   5545  C   GLY A 355     -36.806  42.564 -44.774  1.00  1.08           C  
ATOM   5546  O   GLY A 355     -37.523  43.095 -43.920  1.00  1.08           O  
ATOM   5547  H   GLY A 355     -34.114  40.983 -45.451  1.00  1.08           H  
ATOM   5548 1HA  GLY A 355     -35.002  42.999 -43.687  1.00  1.08           H  
ATOM   5549 2HA  GLY A 355     -34.852  43.169 -45.432  1.00  1.08           H  
ATOM   5550  N   VAL A 356     -37.285  41.924 -45.837  1.00  1.01           N  
ATOM   5551  CA  VAL A 356     -38.711  41.843 -46.094  1.00  1.01           C  
ATOM   5552  C   VAL A 356     -39.458  41.113 -44.984  1.00  1.01           C  
ATOM   5553  O   VAL A 356     -40.514  41.577 -44.552  1.00  1.01           O  
ATOM   5554  CB  VAL A 356     -38.990  41.139 -47.424  1.00  1.01           C  
ATOM   5555  CG1 VAL A 356     -40.494  40.897 -47.558  1.00  1.01           C  
ATOM   5556  CG2 VAL A 356     -38.453  41.988 -48.558  1.00  1.01           C  
ATOM   5557  H   VAL A 356     -36.620  41.506 -46.495  1.00  1.01           H  
ATOM   5558  HA  VAL A 356     -39.099  42.857 -46.160  1.00  1.01           H  
ATOM   5559  HB  VAL A 356     -38.498  40.169 -47.432  1.00  1.01           H  
ATOM   5560 1HG1 VAL A 356     -40.697  40.386 -48.497  1.00  1.01           H  
ATOM   5561 2HG1 VAL A 356     -40.839  40.280 -46.726  1.00  1.01           H  
ATOM   5562 3HG1 VAL A 356     -41.020  41.853 -47.543  1.00  1.01           H  
ATOM   5563 1HG2 VAL A 356     -38.641  41.488 -49.507  1.00  1.01           H  
ATOM   5564 2HG2 VAL A 356     -38.945  42.958 -48.552  1.00  1.01           H  
ATOM   5565 3HG2 VAL A 356     -37.379  42.123 -48.425  1.00  1.01           H  
ATOM   5566  N   LEU A 357     -38.914  39.996 -44.491  1.00  0.96           N  
ATOM   5567  CA  LEU A 357     -39.605  39.260 -43.435  1.00  0.96           C  
ATOM   5568  C   LEU A 357     -39.784  40.115 -42.198  1.00  0.96           C  
ATOM   5569  O   LEU A 357     -40.846  40.084 -41.571  1.00  0.96           O  
ATOM   5570  CB  LEU A 357     -38.822  38.010 -43.044  1.00  0.96           C  
ATOM   5571  CG  LEU A 357     -38.784  36.911 -44.071  1.00  0.96           C  
ATOM   5572  CD1 LEU A 357     -37.822  35.834 -43.610  1.00  0.96           C  
ATOM   5573  CD2 LEU A 357     -40.180  36.364 -44.250  1.00  0.96           C  
ATOM   5574  H   LEU A 357     -38.039  39.645 -44.881  1.00  0.96           H  
ATOM   5575  HA  LEU A 357     -40.587  38.970 -43.804  1.00  0.96           H  
ATOM   5576 1HB  LEU A 357     -37.794  38.303 -42.833  1.00  0.96           H  
ATOM   5577 2HB  LEU A 357     -39.253  37.601 -42.136  1.00  0.96           H  
ATOM   5578  HG  LEU A 357     -38.427  37.304 -45.018  1.00  0.96           H  
ATOM   5579 1HD1 LEU A 357     -37.786  35.037 -44.351  1.00  0.96           H  
ATOM   5580 2HD1 LEU A 357     -36.832  36.260 -43.490  1.00  0.96           H  
ATOM   5581 3HD1 LEU A 357     -38.161  35.431 -42.657  1.00  0.96           H  
ATOM   5582 1HD2 LEU A 357     -40.165  35.568 -44.994  1.00  0.96           H  
ATOM   5583 2HD2 LEU A 357     -40.539  35.968 -43.299  1.00  0.96           H  
ATOM   5584 3HD2 LEU A 357     -40.841  37.164 -44.585  1.00  0.96           H  
ATOM   5585  N   LEU A 358     -38.769  40.902 -41.859  1.00  0.92           N  
ATOM   5586  CA  LEU A 358     -38.885  41.772 -40.708  1.00  0.92           C  
ATOM   5587  C   LEU A 358     -39.914  42.857 -40.942  1.00  0.92           C  
ATOM   5588  O   LEU A 358     -40.756  43.126 -40.081  1.00  0.92           O  
ATOM   5589  CB  LEU A 358     -37.545  42.373 -40.321  1.00  0.92           C  
ATOM   5590  CG  LEU A 358     -37.647  43.316 -39.151  1.00  0.92           C  
ATOM   5591  CD1 LEU A 358     -38.289  42.583 -38.009  1.00  0.92           C  
ATOM   5592  CD2 LEU A 358     -36.247  43.779 -38.758  1.00  0.92           C  
ATOM   5593  H   LEU A 358     -37.900  40.881 -42.398  1.00  0.92           H  
ATOM   5594  HA  LEU A 358     -39.221  41.171 -39.867  1.00  0.92           H  
ATOM   5595 1HB  LEU A 358     -36.855  41.569 -40.065  1.00  0.92           H  
ATOM   5596 2HB  LEU A 358     -37.144  42.919 -41.181  1.00  0.92           H  
ATOM   5597  HG  LEU A 358     -38.267  44.174 -39.417  1.00  0.92           H  
ATOM   5598 1HD1 LEU A 358     -38.374  43.237 -37.176  1.00  0.92           H  
ATOM   5599 2HD1 LEU A 358     -39.280  42.245 -38.301  1.00  0.92           H  
ATOM   5600 3HD1 LEU A 358     -37.677  41.742 -37.760  1.00  0.92           H  
ATOM   5601 1HD2 LEU A 358     -36.309  44.454 -37.910  1.00  0.92           H  
ATOM   5602 2HD2 LEU A 358     -35.639  42.908 -38.491  1.00  0.92           H  
ATOM   5603 3HD2 LEU A 358     -35.789  44.296 -39.601  1.00  0.92           H  
ATOM   5604  N   LEU A 359     -39.888  43.479 -42.115  1.00  0.90           N  
ATOM   5605  CA  LEU A 359     -40.847  44.540 -42.358  1.00  0.90           C  
ATOM   5606  C   LEU A 359     -42.258  43.989 -42.265  1.00  0.90           C  
ATOM   5607  O   LEU A 359     -43.138  44.612 -41.664  1.00  0.90           O  
ATOM   5608  CB  LEU A 359     -40.634  45.121 -43.756  1.00  0.90           C  
ATOM   5609  CG  LEU A 359     -39.351  45.911 -43.951  1.00  0.90           C  
ATOM   5610  CD1 LEU A 359     -39.187  46.229 -45.428  1.00  0.90           C  
ATOM   5611  CD2 LEU A 359     -39.408  47.171 -43.113  1.00  0.90           C  
ATOM   5612  H   LEU A 359     -39.185  43.237 -42.816  1.00  0.90           H  
ATOM   5613  HA  LEU A 359     -40.716  45.315 -41.606  1.00  0.90           H  
ATOM   5614 1HB  LEU A 359     -40.625  44.296 -44.471  1.00  0.90           H  
ATOM   5615 2HB  LEU A 359     -41.471  45.771 -43.994  1.00  0.90           H  
ATOM   5616  HG  LEU A 359     -38.503  45.315 -43.635  1.00  0.90           H  
ATOM   5617 1HD1 LEU A 359     -38.263  46.786 -45.579  1.00  0.90           H  
ATOM   5618 2HD1 LEU A 359     -39.145  45.299 -45.992  1.00  0.90           H  
ATOM   5619 3HD1 LEU A 359     -40.032  46.824 -45.767  1.00  0.90           H  
ATOM   5620 1HD2 LEU A 359     -38.486  47.737 -43.248  1.00  0.90           H  
ATOM   5621 2HD2 LEU A 359     -40.257  47.778 -43.426  1.00  0.90           H  
ATOM   5622 3HD2 LEU A 359     -39.519  46.901 -42.063  1.00  0.90           H  
ATOM   5623  N   MET A 360     -42.475  42.792 -42.805  1.00  0.90           N  
ATOM   5624  CA  MET A 360     -43.802  42.219 -42.757  1.00  0.90           C  
ATOM   5625  C   MET A 360     -44.179  41.799 -41.349  1.00  0.90           C  
ATOM   5626  O   MET A 360     -45.331  41.928 -40.958  1.00  0.90           O  
ATOM   5627  CB  MET A 360     -43.912  41.065 -43.740  1.00  0.90           C  
ATOM   5628  CG  MET A 360     -43.816  41.516 -45.184  1.00  0.90           C  
ATOM   5629  SD  MET A 360     -45.125  42.697 -45.623  1.00  0.90           S  
ATOM   5630  CE  MET A 360     -44.292  44.281 -45.437  1.00  0.90           C  
ATOM   5631  H   MET A 360     -41.722  42.299 -43.287  1.00  0.90           H  
ATOM   5632  HA  MET A 360     -44.508  42.984 -43.069  1.00  0.90           H  
ATOM   5633 1HB  MET A 360     -43.097  40.358 -43.555  1.00  0.90           H  
ATOM   5634 2HB  MET A 360     -44.854  40.540 -43.594  1.00  0.90           H  
ATOM   5635 1HG  MET A 360     -42.855  41.998 -45.346  1.00  0.90           H  
ATOM   5636 2HG  MET A 360     -43.882  40.656 -45.847  1.00  0.90           H  
ATOM   5637 1HE  MET A 360     -44.984  45.086 -45.688  1.00  0.90           H  
ATOM   5638 2HE  MET A 360     -43.966  44.402 -44.413  1.00  0.90           H  
ATOM   5639 3HE  MET A 360     -43.429  44.322 -46.102  1.00  0.90           H  
ATOM   5640  N   ALA A 361     -43.222  41.350 -40.543  1.00  0.91           N  
ATOM   5641  CA  ALA A 361     -43.551  40.961 -39.178  1.00  0.91           C  
ATOM   5642  C   ALA A 361     -44.132  42.130 -38.414  1.00  0.91           C  
ATOM   5643  O   ALA A 361     -45.104  41.991 -37.666  1.00  0.91           O  
ATOM   5644  CB  ALA A 361     -42.311  40.478 -38.477  1.00  0.91           C  
ATOM   5645  H   ALA A 361     -42.268  41.227 -40.883  1.00  0.91           H  
ATOM   5646  HA  ALA A 361     -44.294  40.167 -39.217  1.00  0.91           H  
ATOM   5647 1HB  ALA A 361     -42.543  40.169 -37.463  1.00  0.91           H  
ATOM   5648 2HB  ALA A 361     -41.940  39.652 -39.044  1.00  0.91           H  
ATOM   5649 3HB  ALA A 361     -41.572  41.272 -38.450  1.00  0.91           H  
ATOM   5650  N   VAL A 362     -43.566  43.304 -38.653  1.00  0.93           N  
ATOM   5651  CA  VAL A 362     -44.016  44.515 -38.001  1.00  0.93           C  
ATOM   5652  C   VAL A 362     -45.377  44.958 -38.524  1.00  0.93           C  
ATOM   5653  O   VAL A 362     -46.298  45.217 -37.743  1.00  0.93           O  
ATOM   5654  CB  VAL A 362     -42.971  45.608 -38.222  1.00  0.93           C  
ATOM   5655  CG1 VAL A 362     -43.475  46.944 -37.693  1.00  0.93           C  
ATOM   5656  CG2 VAL A 362     -41.684  45.169 -37.544  1.00  0.93           C  
ATOM   5657  H   VAL A 362     -42.761  43.340 -39.285  1.00  0.93           H  
ATOM   5658  HA  VAL A 362     -44.097  44.319 -36.932  1.00  0.93           H  
ATOM   5659  HB  VAL A 362     -42.790  45.726 -39.294  1.00  0.93           H  
ATOM   5660 1HG1 VAL A 362     -42.715  47.700 -37.869  1.00  0.93           H  
ATOM   5661 2HG1 VAL A 362     -44.388  47.215 -38.219  1.00  0.93           H  
ATOM   5662 3HG1 VAL A 362     -43.681  46.882 -36.645  1.00  0.93           H  
ATOM   5663 1HG2 VAL A 362     -40.920  45.926 -37.708  1.00  0.93           H  
ATOM   5664 2HG2 VAL A 362     -41.854  45.039 -36.490  1.00  0.93           H  
ATOM   5665 3HG2 VAL A 362     -41.353  44.225 -37.965  1.00  0.93           H  
ATOM   5666  N   VAL A 363     -45.537  44.978 -39.847  1.00  0.97           N  
ATOM   5667  CA  VAL A 363     -46.802  45.388 -40.443  1.00  0.97           C  
ATOM   5668  C   VAL A 363     -47.943  44.477 -40.025  1.00  0.97           C  
ATOM   5669  O   VAL A 363     -49.025  44.949 -39.660  1.00  0.97           O  
ATOM   5670  CB  VAL A 363     -46.684  45.391 -41.977  1.00  0.97           C  
ATOM   5671  CG1 VAL A 363     -48.047  45.586 -42.618  1.00  0.97           C  
ATOM   5672  CG2 VAL A 363     -45.752  46.518 -42.403  1.00  0.97           C  
ATOM   5673  H   VAL A 363     -44.751  44.731 -40.454  1.00  0.97           H  
ATOM   5674  HA  VAL A 363     -47.023  46.401 -40.106  1.00  0.97           H  
ATOM   5675  HB  VAL A 363     -46.285  44.432 -42.308  1.00  0.97           H  
ATOM   5676 1HG1 VAL A 363     -47.940  45.578 -43.702  1.00  0.97           H  
ATOM   5677 2HG1 VAL A 363     -48.711  44.774 -42.314  1.00  0.97           H  
ATOM   5678 3HG1 VAL A 363     -48.470  46.538 -42.300  1.00  0.97           H  
ATOM   5679 1HG2 VAL A 363     -45.655  46.517 -43.488  1.00  0.97           H  
ATOM   5680 2HG2 VAL A 363     -46.163  47.471 -42.074  1.00  0.97           H  
ATOM   5681 3HG2 VAL A 363     -44.778  46.376 -41.954  1.00  0.97           H  
ATOM   5682  N   VAL A 364     -47.697  43.175 -40.071  1.00  1.03           N  
ATOM   5683  CA  VAL A 364     -48.679  42.178 -39.706  1.00  1.03           C  
ATOM   5684  C   VAL A 364     -49.043  42.254 -38.231  1.00  1.03           C  
ATOM   5685  O   VAL A 364     -50.226  42.256 -37.886  1.00  1.03           O  
ATOM   5686  CB  VAL A 364     -48.126  40.795 -40.071  1.00  1.03           C  
ATOM   5687  CG1 VAL A 364     -48.975  39.732 -39.543  1.00  1.03           C  
ATOM   5688  CG2 VAL A 364     -48.074  40.680 -41.596  1.00  1.03           C  
ATOM   5689  H   VAL A 364     -46.785  42.851 -40.379  1.00  1.03           H  
ATOM   5690  HA  VAL A 364     -49.576  42.352 -40.298  1.00  1.03           H  
ATOM   5691  HB  VAL A 364     -47.127  40.685 -39.638  1.00  1.03           H  
ATOM   5692 1HG1 VAL A 364     -48.560  38.764 -39.816  1.00  1.03           H  
ATOM   5693 2HG1 VAL A 364     -49.023  39.823 -38.468  1.00  1.03           H  
ATOM   5694 3HG1 VAL A 364     -49.945  39.847 -39.978  1.00  1.03           H  
ATOM   5695 1HG2 VAL A 364     -47.668  39.708 -41.873  1.00  1.03           H  
ATOM   5696 2HG2 VAL A 364     -49.081  40.785 -41.997  1.00  1.03           H  
ATOM   5697 3HG2 VAL A 364     -47.445  41.464 -42.008  1.00  1.03           H  
ATOM   5698  N   ALA A 365     -48.045  42.360 -37.348  1.00  1.11           N  
ATOM   5699  CA  ALA A 365     -48.341  42.442 -35.927  1.00  1.11           C  
ATOM   5700  C   ALA A 365     -49.212  43.660 -35.601  1.00  1.11           C  
ATOM   5701  O   ALA A 365     -50.168  43.564 -34.820  1.00  1.11           O  
ATOM   5702  CB  ALA A 365     -47.042  42.513 -35.151  1.00  1.11           C  
ATOM   5703  H   ALA A 365     -47.069  42.358 -37.646  1.00  1.11           H  
ATOM   5704  HA  ALA A 365     -48.888  41.551 -35.644  1.00  1.11           H  
ATOM   5705 1HB  ALA A 365     -47.257  42.544 -34.099  1.00  1.11           H  
ATOM   5706 2HB  ALA A 365     -46.442  41.630 -35.374  1.00  1.11           H  
ATOM   5707 3HB  ALA A 365     -46.491  43.410 -35.443  1.00  1.11           H  
ATOM   5708  N   LEU A 366     -48.909  44.796 -36.236  1.00  1.23           N  
ATOM   5709  CA  LEU A 366     -49.680  46.017 -36.032  1.00  1.23           C  
ATOM   5710  C   LEU A 366     -51.081  45.926 -36.620  1.00  1.23           C  
ATOM   5711  O   LEU A 366     -52.053  46.365 -36.008  1.00  1.23           O  
ATOM   5712  CB  LEU A 366     -48.944  47.191 -36.684  1.00  1.23           C  
ATOM   5713  CG  LEU A 366     -47.650  47.625 -36.030  1.00  1.23           C  
ATOM   5714  CD1 LEU A 366     -46.929  48.587 -36.933  1.00  1.23           C  
ATOM   5715  CD2 LEU A 366     -47.978  48.296 -34.735  1.00  1.23           C  
ATOM   5716  H   LEU A 366     -48.104  44.828 -36.868  1.00  1.23           H  
ATOM   5717  HA  LEU A 366     -49.764  46.190 -34.958  1.00  1.23           H  
ATOM   5718 1HB  LEU A 366     -48.712  46.915 -37.715  1.00  1.23           H  
ATOM   5719 2HB  LEU A 366     -49.605  48.045 -36.700  1.00  1.23           H  
ATOM   5720  HG  LEU A 366     -47.013  46.758 -35.858  1.00  1.23           H  
ATOM   5721 1HD1 LEU A 366     -46.010  48.888 -36.465  1.00  1.23           H  
ATOM   5722 2HD1 LEU A 366     -46.708  48.088 -37.878  1.00  1.23           H  
ATOM   5723 3HD1 LEU A 366     -47.555  49.458 -37.115  1.00  1.23           H  
ATOM   5724 1HD2 LEU A 366     -47.064  48.627 -34.241  1.00  1.23           H  
ATOM   5725 2HD2 LEU A 366     -48.608  49.147 -34.943  1.00  1.23           H  
ATOM   5726 3HD2 LEU A 366     -48.509  47.599 -34.107  1.00  1.23           H  
ATOM   5727  N   SER A 367     -51.188  45.334 -37.809  1.00  1.39           N  
ATOM   5728  CA  SER A 367     -52.456  45.232 -38.510  1.00  1.39           C  
ATOM   5729  C   SER A 367     -53.445  44.308 -37.804  1.00  1.39           C  
ATOM   5730  O   SER A 367     -54.645  44.597 -37.764  1.00  1.39           O  
ATOM   5731  CB  SER A 367     -52.208  44.721 -39.903  1.00  1.39           C  
ATOM   5732  OG  SER A 367     -51.436  45.625 -40.643  1.00  1.39           O  
ATOM   5733  H   SER A 367     -50.354  44.986 -38.278  1.00  1.39           H  
ATOM   5734  HA  SER A 367     -52.895  46.227 -38.568  1.00  1.39           H  
ATOM   5735 1HB  SER A 367     -51.704  43.755 -39.850  1.00  1.39           H  
ATOM   5736 2HB  SER A 367     -53.154  44.579 -40.389  1.00  1.39           H  
ATOM   5737  HG  SER A 367     -50.544  45.590 -40.230  1.00  1.39           H  
ATOM   5738  N   PHE A 368     -52.954  43.173 -37.287  1.00  1.63           N  
ATOM   5739  CA  PHE A 368     -53.805  42.205 -36.594  1.00  1.63           C  
ATOM   5740  C   PHE A 368     -54.145  42.474 -35.132  1.00  1.63           C  
ATOM   5741  O   PHE A 368     -55.249  42.139 -34.687  1.00  1.63           O  
ATOM   5742  CB  PHE A 368     -53.233  40.816 -36.635  1.00  1.63           C  
ATOM   5743  CG  PHE A 368     -53.447  40.030 -37.852  1.00  1.63           C  
ATOM   5744  CD1 PHE A 368     -52.420  39.645 -38.627  1.00  1.63           C  
ATOM   5745  CD2 PHE A 368     -54.708  39.642 -38.182  1.00  1.63           C  
ATOM   5746  CE1 PHE A 368     -52.638  38.853 -39.734  1.00  1.63           C  
ATOM   5747  CE2 PHE A 368     -54.958  38.870 -39.267  1.00  1.63           C  
ATOM   5748  CZ  PHE A 368     -53.914  38.461 -40.046  1.00  1.63           C  
ATOM   5749  H   PHE A 368     -51.957  42.975 -37.383  1.00  1.63           H  
ATOM   5750  HA  PHE A 368     -54.735  42.177 -37.147  1.00  1.63           H  
ATOM   5751 1HB  PHE A 368     -52.162  40.938 -36.524  1.00  1.63           H  
ATOM   5752 2HB  PHE A 368     -53.598  40.249 -35.779  1.00  1.63           H  
ATOM   5753  HD1 PHE A 368     -51.429  39.958 -38.345  1.00  1.63           H  
ATOM   5754  HD2 PHE A 368     -55.511  39.955 -37.551  1.00  1.63           H  
ATOM   5755  HE1 PHE A 368     -51.808  38.532 -40.355  1.00  1.63           H  
ATOM   5756  HE2 PHE A 368     -55.977  38.573 -39.509  1.00  1.63           H  
ATOM   5757  HZ  PHE A 368     -54.099  37.834 -40.914  1.00  1.63           H  
ATOM   5758  N   GLY A 369     -53.176  42.941 -34.326  1.00  1.96           N  
ATOM   5759  CA  GLY A 369     -53.474  43.156 -32.913  1.00  1.96           C  
ATOM   5760  C   GLY A 369     -54.071  41.888 -32.315  1.00  1.96           C  
ATOM   5761  O   GLY A 369     -53.489  40.801 -32.418  1.00  1.96           O  
ATOM   5762  H   GLY A 369     -52.247  43.184 -34.682  1.00  1.96           H  
ATOM   5763 1HA  GLY A 369     -52.561  43.428 -32.384  1.00  1.96           H  
ATOM   5764 2HA  GLY A 369     -54.177  43.980 -32.809  1.00  1.96           H  
ATOM   5765  N   ARG A 370     -55.220  42.051 -31.643  1.00  2.36           N  
ATOM   5766  CA  ARG A 370     -55.973  40.937 -31.064  1.00  2.36           C  
ATOM   5767  C   ARG A 370     -57.403  41.387 -30.785  1.00  2.36           C  
ATOM   5768  O   ARG A 370     -57.667  42.586 -30.637  1.00  2.36           O  
ATOM   5769  CB  ARG A 370     -55.426  40.444 -29.738  1.00  2.36           C  
ATOM   5770  CG  ARG A 370     -55.646  41.382 -28.563  1.00  2.36           C  
ATOM   5771  CD  ARG A 370     -55.099  40.820 -27.307  1.00  2.36           C  
ATOM   5772  NE  ARG A 370     -55.755  39.556 -26.870  1.00  2.36           N  
ATOM   5773  CZ  ARG A 370     -56.889  39.477 -26.147  1.00  2.36           C  
ATOM   5774  NH1 ARG A 370     -57.535  40.571 -25.791  1.00  2.36           N  
ATOM   5775  NH2 ARG A 370     -57.349  38.289 -25.789  1.00  2.36           N  
ATOM   5776  H   ARG A 370     -55.614  42.977 -31.583  1.00  2.36           H  
ATOM   5777  HA  ARG A 370     -55.998  40.111 -31.778  1.00  2.36           H  
ATOM   5778 1HB  ARG A 370     -55.874  39.479 -29.489  1.00  2.36           H  
ATOM   5779 2HB  ARG A 370     -54.357  40.293 -29.829  1.00  2.36           H  
ATOM   5780 1HG  ARG A 370     -55.149  42.331 -28.754  1.00  2.36           H  
ATOM   5781 2HG  ARG A 370     -56.714  41.550 -28.425  1.00  2.36           H  
ATOM   5782 1HD  ARG A 370     -54.078  40.615 -27.480  1.00  2.36           H  
ATOM   5783 2HD  ARG A 370     -55.187  41.547 -26.503  1.00  2.36           H  
ATOM   5784  HE  ARG A 370     -55.287  38.658 -27.098  1.00  2.36           H  
ATOM   5785 1HH1 ARG A 370     -57.178  41.476 -26.064  1.00  2.36           H  
ATOM   5786 2HH1 ARG A 370     -58.382  40.502 -25.248  1.00  2.36           H  
ATOM   5787 1HH2 ARG A 370     -56.837  37.450 -26.055  1.00  2.36           H  
ATOM   5788 2HH2 ARG A 370     -58.189  38.216 -25.245  1.00  2.36           H  
ATOM   5789  N   ASP A 371     -58.283  40.415 -30.589  1.00  2.79           N  
ATOM   5790  CA  ASP A 371     -59.663  40.629 -30.173  1.00  2.79           C  
ATOM   5791  C   ASP A 371     -60.158  39.432 -29.362  1.00  2.79           C  
ATOM   5792  O   ASP A 371     -59.443  38.448 -29.157  1.00  2.79           O  
ATOM   5793  CB  ASP A 371     -60.554  40.840 -31.421  1.00  2.79           C  
ATOM   5794  CG  ASP A 371     -61.892  41.637 -31.195  1.00  2.79           C  
ATOM   5795  OD1 ASP A 371     -62.379  41.659 -30.087  1.00  2.79           O  
ATOM   5796  OD2 ASP A 371     -62.402  42.179 -32.142  1.00  2.79           O  
ATOM   5797  H   ASP A 371     -58.000  39.465 -30.810  1.00  2.79           H  
ATOM   5798  HA  ASP A 371     -59.707  41.518 -29.543  1.00  2.79           H  
ATOM   5799 1HB  ASP A 371     -59.976  41.379 -32.169  1.00  2.79           H  
ATOM   5800 2HB  ASP A 371     -60.792  39.866 -31.856  1.00  2.79           H  
ATOM   5801  N   ALA A 372     -61.406  39.512 -28.911  1.00  3.14           N  
ATOM   5802  CA  ALA A 372     -62.077  38.457 -28.150  1.00  3.14           C  
ATOM   5803  C   ALA A 372     -62.152  37.170 -28.962  1.00  3.14           C  
ATOM   5804  O   ALA A 372     -62.279  36.073 -28.420  1.00  3.14           O  
ATOM   5805  CB  ALA A 372     -63.479  38.898 -27.773  1.00  3.14           C  
ATOM   5806  H   ALA A 372     -61.918  40.368 -29.116  1.00  3.14           H  
ATOM   5807  HA  ALA A 372     -61.498  38.261 -27.248  1.00  3.14           H  
ATOM   5808 1HB  ALA A 372     -63.964  38.112 -27.198  1.00  3.14           H  
ATOM   5809 2HB  ALA A 372     -63.427  39.808 -27.178  1.00  3.14           H  
ATOM   5810 3HB  ALA A 372     -64.052  39.090 -28.682  1.00  3.14           H  
ATOM   5811  N   HIS A 373     -62.089  37.336 -30.274  1.00  3.31           N  
ATOM   5812  CA  HIS A 373     -62.191  36.274 -31.245  1.00  3.31           C  
ATOM   5813  C   HIS A 373     -60.828  35.920 -31.859  1.00  3.31           C  
ATOM   5814  O   HIS A 373     -60.769  35.272 -32.905  1.00  3.31           O  
ATOM   5815  CB  HIS A 373     -63.141  36.736 -32.341  1.00  3.31           C  
ATOM   5816  CG  HIS A 373     -64.494  37.059 -31.804  1.00  3.31           C  
ATOM   5817  ND1 HIS A 373     -65.401  36.096 -31.423  1.00  3.31           N  
ATOM   5818  CD2 HIS A 373     -65.079  38.255 -31.551  1.00  3.31           C  
ATOM   5819  CE1 HIS A 373     -66.494  36.685 -30.967  1.00  3.31           C  
ATOM   5820  NE2 HIS A 373     -66.322  37.994 -31.033  1.00  3.31           N  
ATOM   5821  H   HIS A 373     -61.975  38.280 -30.612  1.00  3.31           H  
ATOM   5822  HA  HIS A 373     -62.596  35.379 -30.774  1.00  3.31           H  
ATOM   5823 1HB  HIS A 373     -62.735  37.627 -32.827  1.00  3.31           H  
ATOM   5824 2HB  HIS A 373     -63.242  35.958 -33.097  1.00  3.31           H  
ATOM   5825  HD1 HIS A 373     -65.267  35.105 -31.462  1.00  3.31           H  
ATOM   5826  HD2 HIS A 373     -64.741  39.288 -31.678  1.00  3.31           H  
ATOM   5827  HE1 HIS A 373     -67.337  36.092 -30.615  1.00  3.31           H  
ATOM   5828  N   GLY A 374     -59.730  36.324 -31.209  1.00  3.26           N  
ATOM   5829  CA  GLY A 374     -58.403  36.018 -31.736  1.00  3.26           C  
ATOM   5830  C   GLY A 374     -57.894  37.097 -32.687  1.00  3.26           C  
ATOM   5831  O   GLY A 374     -57.974  38.291 -32.397  1.00  3.26           O  
ATOM   5832  H   GLY A 374     -59.805  36.867 -30.350  1.00  3.26           H  
ATOM   5833 1HA  GLY A 374     -57.706  35.910 -30.904  1.00  3.26           H  
ATOM   5834 2HA  GLY A 374     -58.429  35.060 -32.253  1.00  3.26           H  
ATOM   5835  N   TRP A 375     -57.258  36.678 -33.773  1.00  3.04           N  
ATOM   5836  CA  TRP A 375     -56.634  37.612 -34.710  1.00  3.04           C  
ATOM   5837  C   TRP A 375     -57.723  38.298 -35.527  1.00  3.04           C  
ATOM   5838  O   TRP A 375     -58.677  37.631 -35.927  1.00  3.04           O  
ATOM   5839  CB  TRP A 375     -55.788  36.841 -35.726  1.00  3.04           C  
ATOM   5840  CG  TRP A 375     -54.600  36.105 -35.200  1.00  3.04           C  
ATOM   5841  CD1 TRP A 375     -54.473  35.488 -33.996  1.00  3.04           C  
ATOM   5842  CD2 TRP A 375     -53.361  35.870 -35.904  1.00  3.04           C  
ATOM   5843  NE1 TRP A 375     -53.246  34.886 -33.905  1.00  3.04           N  
ATOM   5844  CE2 TRP A 375     -52.550  35.117 -35.062  1.00  3.04           C  
ATOM   5845  CE3 TRP A 375     -52.894  36.223 -37.158  1.00  3.04           C  
ATOM   5846  CZ2 TRP A 375     -51.278  34.718 -35.435  1.00  3.04           C  
ATOM   5847  CZ3 TRP A 375     -51.630  35.824 -37.543  1.00  3.04           C  
ATOM   5848  CH2 TRP A 375     -50.837  35.093 -36.700  1.00  3.04           C  
ATOM   5849  H   TRP A 375     -57.220  35.687 -33.965  1.00  3.04           H  
ATOM   5850  HA  TRP A 375     -56.048  38.356 -34.166  1.00  3.04           H  
ATOM   5851 1HB  TRP A 375     -56.425  36.118 -36.234  1.00  3.04           H  
ATOM   5852 2HB  TRP A 375     -55.438  37.529 -36.479  1.00  3.04           H  
ATOM   5853  HD1 TRP A 375     -55.234  35.465 -33.222  1.00  3.04           H  
ATOM   5854  HE1 TRP A 375     -52.906  34.362 -33.112  1.00  3.04           H  
ATOM   5855  HE3 TRP A 375     -53.518  36.799 -37.820  1.00  3.04           H  
ATOM   5856  HZ2 TRP A 375     -50.638  34.131 -34.778  1.00  3.04           H  
ATOM   5857  HZ3 TRP A 375     -51.279  36.112 -38.535  1.00  3.04           H  
ATOM   5858  HH2 TRP A 375     -49.841  34.797 -37.031  1.00  3.04           H  
ATOM   5859  N   THR A 376     -57.577  39.583 -35.852  1.00  2.74           N  
ATOM   5860  CA  THR A 376     -58.548  40.173 -36.771  1.00  2.74           C  
ATOM   5861  C   THR A 376     -57.876  41.252 -37.567  1.00  2.74           C  
ATOM   5862  O   THR A 376     -57.046  41.963 -37.034  1.00  2.74           O  
ATOM   5863  CB  THR A 376     -59.733  40.786 -36.012  1.00  2.74           C  
ATOM   5864  OG1 THR A 376     -60.710  41.264 -36.951  1.00  2.74           O  
ATOM   5865  CG2 THR A 376     -59.241  41.952 -35.147  1.00  2.74           C  
ATOM   5866  H   THR A 376     -56.810  40.163 -35.490  1.00  2.74           H  
ATOM   5867  HA  THR A 376     -58.910  39.409 -37.458  1.00  2.74           H  
ATOM   5868  HB  THR A 376     -60.192  40.029 -35.374  1.00  2.74           H  
ATOM   5869  HG1 THR A 376     -60.316  41.959 -37.504  1.00  2.74           H  
ATOM   5870 1HG2 THR A 376     -60.081  42.389 -34.605  1.00  2.74           H  
ATOM   5871 2HG2 THR A 376     -58.499  41.586 -34.432  1.00  2.74           H  
ATOM   5872 3HG2 THR A 376     -58.786  42.711 -35.786  1.00  2.74           H  
ATOM   5873  N   TRP A 377     -58.243  41.454 -38.814  1.00  2.46           N  
ATOM   5874  CA  TRP A 377     -57.582  42.565 -39.473  1.00  2.46           C  
ATOM   5875  C   TRP A 377     -58.236  43.848 -39.006  1.00  2.46           C  
ATOM   5876  O   TRP A 377     -59.467  43.937 -38.982  1.00  2.46           O  
ATOM   5877  CB  TRP A 377     -57.695  42.488 -40.993  1.00  2.46           C  
ATOM   5878  CG  TRP A 377     -56.909  41.383 -41.677  1.00  2.46           C  
ATOM   5879  CD1 TRP A 377     -57.406  40.218 -42.187  1.00  2.46           C  
ATOM   5880  CD2 TRP A 377     -55.482  41.354 -41.933  1.00  2.46           C  
ATOM   5881  NE1 TRP A 377     -56.395  39.484 -42.764  1.00  2.46           N  
ATOM   5882  CE2 TRP A 377     -55.212  40.169 -42.620  1.00  2.46           C  
ATOM   5883  CE3 TRP A 377     -54.440  42.224 -41.646  1.00  2.46           C  
ATOM   5884  CZ2 TRP A 377     -53.927  39.837 -43.038  1.00  2.46           C  
ATOM   5885  CZ3 TRP A 377     -53.145  41.889 -42.054  1.00  2.46           C  
ATOM   5886  CH2 TRP A 377     -52.899  40.731 -42.733  1.00  2.46           C  
ATOM   5887  H   TRP A 377     -58.931  40.875 -39.275  1.00  2.46           H  
ATOM   5888  HA  TRP A 377     -56.528  42.582 -39.191  1.00  2.46           H  
ATOM   5889 1HB  TRP A 377     -58.744  42.365 -41.262  1.00  2.46           H  
ATOM   5890 2HB  TRP A 377     -57.371  43.441 -41.412  1.00  2.46           H  
ATOM   5891  HD1 TRP A 377     -58.452  39.920 -42.159  1.00  2.46           H  
ATOM   5892  HE1 TRP A 377     -56.505  38.590 -43.220  1.00  2.46           H  
ATOM   5893  HE3 TRP A 377     -54.648  43.144 -41.113  1.00  2.46           H  
ATOM   5894  HZ2 TRP A 377     -53.713  38.914 -43.577  1.00  2.46           H  
ATOM   5895  HZ3 TRP A 377     -52.332  42.574 -41.827  1.00  2.46           H  
ATOM   5896  HH2 TRP A 377     -51.878  40.501 -43.040  1.00  2.46           H  
ATOM   5897  N   ALA A 378     -57.442  44.853 -38.662  1.00  2.27           N  
ATOM   5898  CA  ALA A 378     -58.028  46.124 -38.301  1.00  2.27           C  
ATOM   5899  C   ALA A 378     -58.804  46.681 -39.478  1.00  2.27           C  
ATOM   5900  O   ALA A 378     -58.331  46.613 -40.614  1.00  2.27           O  
ATOM   5901  CB  ALA A 378     -56.945  47.106 -37.892  1.00  2.27           C  
ATOM   5902  H   ALA A 378     -56.430  44.732 -38.612  1.00  2.27           H  
ATOM   5903  HA  ALA A 378     -58.717  45.965 -37.478  1.00  2.27           H  
ATOM   5904 1HB  ALA A 378     -57.396  48.056 -37.624  1.00  2.27           H  
ATOM   5905 2HB  ALA A 378     -56.391  46.707 -37.037  1.00  2.27           H  
ATOM   5906 3HB  ALA A 378     -56.259  47.254 -38.725  1.00  2.27           H  
ATOM   5907  N   SER A 379     -59.963  47.287 -39.209  1.00  2.14           N  
ATOM   5908  CA  SER A 379     -60.708  47.945 -40.278  1.00  2.14           C  
ATOM   5909  C   SER A 379     -60.194  49.371 -40.448  1.00  2.14           C  
ATOM   5910  O   SER A 379     -60.271  49.964 -41.522  1.00  2.14           O  
ATOM   5911  CB  SER A 379     -62.182  47.960 -39.937  1.00  2.14           C  
ATOM   5912  OG  SER A 379     -62.427  48.755 -38.803  1.00  2.14           O  
ATOM   5913  H   SER A 379     -60.331  47.273 -38.270  1.00  2.14           H  
ATOM   5914  HA  SER A 379     -60.553  47.399 -41.210  1.00  2.14           H  
ATOM   5915 1HB  SER A 379     -62.748  48.345 -40.785  1.00  2.14           H  
ATOM   5916 2HB  SER A 379     -62.521  46.942 -39.752  1.00  2.14           H  
ATOM   5917  HG  SER A 379     -63.368  48.666 -38.618  1.00  2.14           H  
ATOM   5918  N   GLY A 380     -59.665  49.904 -39.350  1.00  2.06           N  
ATOM   5919  CA  GLY A 380     -59.083  51.233 -39.306  1.00  2.06           C  
ATOM   5920  C   GLY A 380     -58.868  51.737 -37.880  1.00  2.06           C  
ATOM   5921  O   GLY A 380     -57.733  51.872 -37.423  1.00  2.06           O  
ATOM   5922  H   GLY A 380     -59.666  49.338 -38.522  1.00  2.06           H  
ATOM   5923 1HA  GLY A 380     -58.128  51.224 -39.832  1.00  2.06           H  
ATOM   5924 2HA  GLY A 380     -59.731  51.927 -39.842  1.00  2.06           H  
ATOM   5925  N   ALA A 381     -59.967  51.890 -37.132  1.00  2.02           N  
ATOM   5926  CA  ALA A 381     -59.910  52.421 -35.764  1.00  2.02           C  
ATOM   5927  C   ALA A 381     -59.035  51.592 -34.835  1.00  2.02           C  
ATOM   5928  O   ALA A 381     -58.311  52.133 -34.004  1.00  2.02           O  
ATOM   5929  CB  ALA A 381     -61.309  52.502 -35.183  1.00  2.02           C  
ATOM   5930  H   ALA A 381     -60.867  51.708 -37.555  1.00  2.02           H  
ATOM   5931  HA  ALA A 381     -59.489  53.427 -35.816  1.00  2.02           H  
ATOM   5932 1HB  ALA A 381     -61.259  52.936 -34.182  1.00  2.02           H  
ATOM   5933 2HB  ALA A 381     -61.931  53.130 -35.821  1.00  2.02           H  
ATOM   5934 3HB  ALA A 381     -61.738  51.504 -35.124  1.00  2.02           H  
ATOM   5935  N   LEU A 382     -59.048  50.278 -34.996  1.00  2.00           N  
ATOM   5936  CA  LEU A 382     -58.238  49.451 -34.121  1.00  2.00           C  
ATOM   5937  C   LEU A 382     -56.753  49.753 -34.308  1.00  2.00           C  
ATOM   5938  O   LEU A 382     -55.984  49.698 -33.350  1.00  2.00           O  
ATOM   5939  CB  LEU A 382     -58.500  47.968 -34.388  1.00  2.00           C  
ATOM   5940  CG  LEU A 382     -59.880  47.446 -33.999  1.00  2.00           C  
ATOM   5941  CD1 LEU A 382     -60.021  45.990 -34.470  1.00  2.00           C  
ATOM   5942  CD2 LEU A 382     -60.047  47.560 -32.492  1.00  2.00           C  
ATOM   5943  H   LEU A 382     -59.642  49.863 -35.694  1.00  2.00           H  
ATOM   5944  HA  LEU A 382     -58.505  49.676 -33.089  1.00  2.00           H  
ATOM   5945 1HB  LEU A 382     -58.374  47.786 -35.442  1.00  2.00           H  
ATOM   5946 2HB  LEU A 382     -57.756  47.383 -33.849  1.00  2.00           H  
ATOM   5947  HG  LEU A 382     -60.650  48.038 -34.493  1.00  2.00           H  
ATOM   5948 1HD1 LEU A 382     -61.008  45.612 -34.199  1.00  2.00           H  
ATOM   5949 2HD1 LEU A 382     -59.906  45.938 -35.542  1.00  2.00           H  
ATOM   5950 3HD1 LEU A 382     -59.256  45.371 -33.995  1.00  2.00           H  
ATOM   5951 1HD2 LEU A 382     -61.034  47.192 -32.207  1.00  2.00           H  
ATOM   5952 2HD2 LEU A 382     -59.280  46.965 -31.994  1.00  2.00           H  
ATOM   5953 3HD2 LEU A 382     -59.948  48.606 -32.192  1.00  2.00           H  
ATOM   5954  N   LEU A 383     -56.347  50.059 -35.545  1.00  1.97           N  
ATOM   5955  CA  LEU A 383     -54.954  50.336 -35.852  1.00  1.97           C  
ATOM   5956  C   LEU A 383     -54.613  51.716 -35.328  1.00  1.97           C  
ATOM   5957  O   LEU A 383     -53.549  51.937 -34.752  1.00  1.97           O  
ATOM   5958  CB  LEU A 383     -54.684  50.248 -37.353  1.00  1.97           C  
ATOM   5959  CG  LEU A 383     -53.226  50.428 -37.765  1.00  1.97           C  
ATOM   5960  CD1 LEU A 383     -52.374  49.349 -37.090  1.00  1.97           C  
ATOM   5961  CD2 LEU A 383     -53.123  50.319 -39.273  1.00  1.97           C  
ATOM   5962  H   LEU A 383     -57.027  50.178 -36.286  1.00  1.97           H  
ATOM   5963  HA  LEU A 383     -54.330  49.603 -35.345  1.00  1.97           H  
ATOM   5964 1HB  LEU A 383     -55.009  49.279 -37.708  1.00  1.97           H  
ATOM   5965 2HB  LEU A 383     -55.275  51.018 -37.857  1.00  1.97           H  
ATOM   5966  HG  LEU A 383     -52.870  51.407 -37.441  1.00  1.97           H  
ATOM   5967 1HD1 LEU A 383     -51.336  49.474 -37.384  1.00  1.97           H  
ATOM   5968 2HD1 LEU A 383     -52.455  49.427 -36.004  1.00  1.97           H  
ATOM   5969 3HD1 LEU A 383     -52.727  48.374 -37.406  1.00  1.97           H  
ATOM   5970 1HD2 LEU A 383     -52.084  50.446 -39.578  1.00  1.97           H  
ATOM   5971 2HD2 LEU A 383     -53.478  49.337 -39.590  1.00  1.97           H  
ATOM   5972 3HD2 LEU A 383     -53.737  51.096 -39.732  1.00  1.97           H  
ATOM   5973  N   ASP A 384     -55.531  52.667 -35.520  1.00  1.95           N  
ATOM   5974  CA  ASP A 384     -55.295  54.030 -35.055  1.00  1.95           C  
ATOM   5975  C   ASP A 384     -55.065  54.048 -33.539  1.00  1.95           C  
ATOM   5976  O   ASP A 384     -54.221  54.793 -33.044  1.00  1.95           O  
ATOM   5977  CB  ASP A 384     -56.486  54.933 -35.392  1.00  1.95           C  
ATOM   5978  CG  ASP A 384     -56.627  55.279 -36.892  1.00  1.95           C  
ATOM   5979  OD1 ASP A 384     -55.698  55.066 -37.643  1.00  1.95           O  
ATOM   5980  OD2 ASP A 384     -57.677  55.759 -37.262  1.00  1.95           O  
ATOM   5981  H   ASP A 384     -56.396  52.436 -36.012  1.00  1.95           H  
ATOM   5982  HA  ASP A 384     -54.404  54.416 -35.546  1.00  1.95           H  
ATOM   5983 1HB  ASP A 384     -57.400  54.447 -35.056  1.00  1.95           H  
ATOM   5984 2HB  ASP A 384     -56.395  55.860 -34.831  1.00  1.95           H  
ATOM   5985  N   ASP A 385     -55.803  53.212 -32.801  1.00  1.91           N  
ATOM   5986  CA  ASP A 385     -55.610  53.116 -31.358  1.00  1.91           C  
ATOM   5987  C   ASP A 385     -54.379  52.272 -30.972  1.00  1.91           C  
ATOM   5988  O   ASP A 385     -53.628  52.631 -30.060  1.00  1.91           O  
ATOM   5989  CB  ASP A 385     -56.850  52.514 -30.691  1.00  1.91           C  
ATOM   5990  CG  ASP A 385     -58.080  53.424 -30.733  1.00  1.91           C  
ATOM   5991  OD1 ASP A 385     -57.942  54.583 -31.057  1.00  1.91           O  
ATOM   5992  OD2 ASP A 385     -59.147  52.952 -30.415  1.00  1.91           O  
ATOM   5993  H   ASP A 385     -56.523  52.649 -33.257  1.00  1.91           H  
ATOM   5994  HA  ASP A 385     -55.464  54.123 -30.969  1.00  1.91           H  
ATOM   5995 1HB  ASP A 385     -57.100  51.578 -31.202  1.00  1.91           H  
ATOM   5996 2HB  ASP A 385     -56.623  52.269 -29.656  1.00  1.91           H  
ATOM   5997  N   LEU A 386     -54.168  51.147 -31.663  1.00  1.86           N  
ATOM   5998  CA  LEU A 386     -53.069  50.238 -31.355  1.00  1.86           C  
ATOM   5999  C   LEU A 386     -51.689  50.707 -31.769  1.00  1.86           C  
ATOM   6000  O   LEU A 386     -50.737  50.586 -31.000  1.00  1.86           O  
ATOM   6001  CB  LEU A 386     -53.282  48.879 -32.015  1.00  1.86           C  
ATOM   6002  CG  LEU A 386     -52.151  47.858 -31.753  1.00  1.86           C  
ATOM   6003  CD1 LEU A 386     -52.048  47.602 -30.249  1.00  1.86           C  
ATOM   6004  CD2 LEU A 386     -52.433  46.581 -32.516  1.00  1.86           C  
ATOM   6005  H   LEU A 386     -54.809  50.878 -32.406  1.00  1.86           H  
ATOM   6006  HA  LEU A 386     -53.061  50.093 -30.277  1.00  1.86           H  
ATOM   6007 1HB  LEU A 386     -54.221  48.456 -31.659  1.00  1.86           H  
ATOM   6008 2HB  LEU A 386     -53.362  49.026 -33.092  1.00  1.86           H  
ATOM   6009  HG  LEU A 386     -51.205  48.271 -32.097  1.00  1.86           H  
ATOM   6010 1HD1 LEU A 386     -51.256  46.887 -30.042  1.00  1.86           H  
ATOM   6011 2HD1 LEU A 386     -51.837  48.538 -29.732  1.00  1.86           H  
ATOM   6012 3HD1 LEU A 386     -52.990  47.204 -29.902  1.00  1.86           H  
ATOM   6013 1HD2 LEU A 386     -51.629  45.866 -32.343  1.00  1.86           H  
ATOM   6014 2HD2 LEU A 386     -53.376  46.167 -32.179  1.00  1.86           H  
ATOM   6015 3HD2 LEU A 386     -52.494  46.803 -33.582  1.00  1.86           H  
ATOM   6016  N   MET A 387     -51.540  51.193 -32.996  1.00  1.79           N  
ATOM   6017  CA  MET A 387     -50.219  51.530 -33.497  1.00  1.79           C  
ATOM   6018  C   MET A 387     -49.416  52.433 -32.544  1.00  1.79           C  
ATOM   6019  O   MET A 387     -48.291  52.079 -32.223  1.00  1.79           O  
ATOM   6020  CB  MET A 387     -50.265  52.073 -34.935  1.00  1.79           C  
ATOM   6021  CG  MET A 387     -48.891  52.414 -35.512  1.00  1.79           C  
ATOM   6022  SD  MET A 387     -48.276  54.039 -34.994  1.00  1.79           S  
ATOM   6023  CE  MET A 387     -49.405  55.135 -35.833  1.00  1.79           C  
ATOM   6024  H   MET A 387     -52.345  51.318 -33.598  1.00  1.79           H  
ATOM   6025  HA  MET A 387     -49.665  50.599 -33.556  1.00  1.79           H  
ATOM   6026 1HB  MET A 387     -50.675  51.298 -35.573  1.00  1.79           H  
ATOM   6027 2HB  MET A 387     -50.916  52.913 -35.050  1.00  1.79           H  
ATOM   6028 1HG  MET A 387     -48.174  51.659 -35.201  1.00  1.79           H  
ATOM   6029 2HG  MET A 387     -48.948  52.400 -36.598  1.00  1.79           H  
ATOM   6030 1HE  MET A 387     -49.145  56.169 -35.600  1.00  1.79           H  
ATOM   6031 2HE  MET A 387     -49.338  54.976 -36.908  1.00  1.79           H  
ATOM   6032 3HE  MET A 387     -50.423  54.935 -35.497  1.00  1.79           H  
ATOM   6033  N   PRO A 388     -49.925  53.576 -32.026  1.00  1.68           N  
ATOM   6034  CA  PRO A 388     -49.203  54.459 -31.116  1.00  1.68           C  
ATOM   6035  C   PRO A 388     -48.755  53.765 -29.816  1.00  1.68           C  
ATOM   6036  O   PRO A 388     -47.895  54.288 -29.107  1.00  1.68           O  
ATOM   6037  CB  PRO A 388     -50.235  55.551 -30.816  1.00  1.68           C  
ATOM   6038  CG  PRO A 388     -51.160  55.526 -31.998  1.00  1.68           C  
ATOM   6039  CD  PRO A 388     -51.271  54.072 -32.356  1.00  1.68           C  
ATOM   6040  HA  PRO A 388     -48.337  54.877 -31.642  1.00  1.68           H  
ATOM   6041 1HB  PRO A 388     -50.753  55.324 -29.873  1.00  1.68           H  
ATOM   6042 2HB  PRO A 388     -49.731  56.519 -30.685  1.00  1.68           H  
ATOM   6043 1HG  PRO A 388     -52.139  55.959 -31.735  1.00  1.68           H  
ATOM   6044 2HG  PRO A 388     -50.752  56.129 -32.819  1.00  1.68           H  
ATOM   6045 1HD  PRO A 388     -52.010  53.613 -31.712  1.00  1.68           H  
ATOM   6046 2HD  PRO A 388     -51.539  53.993 -33.378  1.00  1.68           H  
ATOM   6047  N   TRP A 389     -49.381  52.638 -29.464  1.00  1.56           N  
ATOM   6048  CA  TRP A 389     -49.025  51.877 -28.274  1.00  1.56           C  
ATOM   6049  C   TRP A 389     -47.959  50.850 -28.641  1.00  1.56           C  
ATOM   6050  O   TRP A 389     -46.908  50.733 -28.007  1.00  1.56           O  
ATOM   6051  CB  TRP A 389     -50.263  51.149 -27.715  1.00  1.56           C  
ATOM   6052  CG  TRP A 389     -50.023  50.341 -26.447  1.00  1.56           C  
ATOM   6053  CD1 TRP A 389     -50.089  50.813 -25.170  1.00  1.56           C  
ATOM   6054  CD2 TRP A 389     -49.689  48.925 -26.331  1.00  1.56           C  
ATOM   6055  NE1 TRP A 389     -49.822  49.803 -24.273  1.00  1.56           N  
ATOM   6056  CE2 TRP A 389     -49.572  48.643 -24.967  1.00  1.56           C  
ATOM   6057  CE3 TRP A 389     -49.485  47.900 -27.256  1.00  1.56           C  
ATOM   6058  CZ2 TRP A 389     -49.255  47.375 -24.506  1.00  1.56           C  
ATOM   6059  CZ3 TRP A 389     -49.160  46.639 -26.802  1.00  1.56           C  
ATOM   6060  CH2 TRP A 389     -49.048  46.377 -25.465  1.00  1.56           C  
ATOM   6061  H   TRP A 389     -50.086  52.229 -30.066  1.00  1.56           H  
ATOM   6062  HA  TRP A 389     -48.625  52.552 -27.520  1.00  1.56           H  
ATOM   6063 1HB  TRP A 389     -51.046  51.879 -27.511  1.00  1.56           H  
ATOM   6064 2HB  TRP A 389     -50.653  50.472 -28.469  1.00  1.56           H  
ATOM   6065  HD1 TRP A 389     -50.321  51.841 -24.899  1.00  1.56           H  
ATOM   6066  HE1 TRP A 389     -49.816  49.907 -23.271  1.00  1.56           H  
ATOM   6067  HE3 TRP A 389     -49.578  48.095 -28.309  1.00  1.56           H  
ATOM   6068  HZ2 TRP A 389     -49.161  47.155 -23.443  1.00  1.56           H  
ATOM   6069  HZ3 TRP A 389     -48.992  45.857 -27.535  1.00  1.56           H  
ATOM   6070  HH2 TRP A 389     -48.787  45.369 -25.148  1.00  1.56           H  
ATOM   6071  N   ARG A 390     -48.282  50.066 -29.662  1.00  1.42           N  
ATOM   6072  CA  ARG A 390     -47.469  48.949 -30.100  1.00  1.42           C  
ATOM   6073  C   ARG A 390     -46.174  49.352 -30.799  1.00  1.42           C  
ATOM   6074  O   ARG A 390     -45.128  48.748 -30.568  1.00  1.42           O  
ATOM   6075  CB  ARG A 390     -48.264  48.081 -31.035  1.00  1.42           C  
ATOM   6076  CG  ARG A 390     -47.554  46.871 -31.461  1.00  1.42           C  
ATOM   6077  CD  ARG A 390     -47.376  45.975 -30.319  1.00  1.42           C  
ATOM   6078  NE  ARG A 390     -46.594  44.838 -30.651  1.00  1.42           N  
ATOM   6079  CZ  ARG A 390     -47.053  43.756 -31.258  1.00  1.42           C  
ATOM   6080  NH1 ARG A 390     -48.325  43.693 -31.626  1.00  1.42           N  
ATOM   6081  NH2 ARG A 390     -46.222  42.773 -31.475  1.00  1.42           N  
ATOM   6082  H   ARG A 390     -49.151  50.255 -30.154  1.00  1.42           H  
ATOM   6083  HA  ARG A 390     -47.210  48.365 -29.222  1.00  1.42           H  
ATOM   6084 1HB  ARG A 390     -49.172  47.780 -30.556  1.00  1.42           H  
ATOM   6085 2HB  ARG A 390     -48.539  48.662 -31.911  1.00  1.42           H  
ATOM   6086 1HG  ARG A 390     -48.123  46.340 -32.223  1.00  1.42           H  
ATOM   6087 2HG  ARG A 390     -46.583  47.150 -31.845  1.00  1.42           H  
ATOM   6088 1HD  ARG A 390     -46.871  46.507 -29.524  1.00  1.42           H  
ATOM   6089 2HD  ARG A 390     -48.348  45.632 -29.969  1.00  1.42           H  
ATOM   6090  HE  ARG A 390     -45.619  44.832 -30.364  1.00  1.42           H  
ATOM   6091 1HH1 ARG A 390     -48.931  44.478 -31.444  1.00  1.42           H  
ATOM   6092 2HH1 ARG A 390     -48.704  42.874 -32.090  1.00  1.42           H  
ATOM   6093 1HH2 ARG A 390     -45.254  42.854 -31.175  1.00  1.42           H  
ATOM   6094 2HH2 ARG A 390     -46.541  41.925 -31.900  1.00  1.42           H  
ATOM   6095  N   TRP A 391     -46.234  50.372 -31.648  1.00  1.30           N  
ATOM   6096  CA  TRP A 391     -45.078  50.831 -32.403  1.00  1.30           C  
ATOM   6097  C   TRP A 391     -43.797  50.947 -31.573  1.00  1.30           C  
ATOM   6098  O   TRP A 391     -42.818  50.302 -31.937  1.00  1.30           O  
ATOM   6099  CB  TRP A 391     -45.385  52.129 -33.158  1.00  1.30           C  
ATOM   6100  CG  TRP A 391     -44.220  52.692 -33.882  1.00  1.30           C  
ATOM   6101  CD1 TRP A 391     -43.493  53.798 -33.556  1.00  1.30           C  
ATOM   6102  CD2 TRP A 391     -43.622  52.152 -35.071  1.00  1.30           C  
ATOM   6103  NE1 TRP A 391     -42.494  53.993 -34.480  1.00  1.30           N  
ATOM   6104  CE2 TRP A 391     -42.559  52.989 -35.414  1.00  1.30           C  
ATOM   6105  CE3 TRP A 391     -43.898  51.042 -35.856  1.00  1.30           C  
ATOM   6106  CZ2 TRP A 391     -41.769  52.748 -36.528  1.00  1.30           C  
ATOM   6107  CZ3 TRP A 391     -43.113  50.793 -36.968  1.00  1.30           C  
ATOM   6108  CH2 TRP A 391     -42.074  51.624 -37.298  1.00  1.30           C  
ATOM   6109  H   TRP A 391     -47.114  50.853 -31.793  1.00  1.30           H  
ATOM   6110  HA  TRP A 391     -44.886  50.082 -33.172  1.00  1.30           H  
ATOM   6111 1HB  TRP A 391     -46.139  51.905 -33.908  1.00  1.30           H  
ATOM   6112 2HB  TRP A 391     -45.818  52.881 -32.519  1.00  1.30           H  
ATOM   6113  HD1 TRP A 391     -43.684  54.436 -32.695  1.00  1.30           H  
ATOM   6114  HE1 TRP A 391     -41.821  54.745 -34.470  1.00  1.30           H  
ATOM   6115  HE3 TRP A 391     -44.716  50.391 -35.590  1.00  1.30           H  
ATOM   6116  HZ2 TRP A 391     -40.936  53.397 -36.802  1.00  1.30           H  
ATOM   6117  HZ3 TRP A 391     -43.342  49.924 -37.574  1.00  1.30           H  
ATOM   6118  HH2 TRP A 391     -41.474  51.399 -38.179  1.00  1.30           H  
ATOM   6119  N   PRO A 392     -43.710  51.748 -30.483  1.00  1.21           N  
ATOM   6120  CA  PRO A 392     -42.517  51.878 -29.671  1.00  1.21           C  
ATOM   6121  C   PRO A 392     -42.118  50.573 -28.991  1.00  1.21           C  
ATOM   6122  O   PRO A 392     -40.965  50.413 -28.600  1.00  1.21           O  
ATOM   6123  CB  PRO A 392     -42.901  52.949 -28.645  1.00  1.21           C  
ATOM   6124  CG  PRO A 392     -44.398  52.933 -28.603  1.00  1.21           C  
ATOM   6125  CD  PRO A 392     -44.826  52.622 -30.014  1.00  1.21           C  
ATOM   6126  HA  PRO A 392     -41.699  52.242 -30.307  1.00  1.21           H  
ATOM   6127 1HB  PRO A 392     -42.450  52.715 -27.669  1.00  1.21           H  
ATOM   6128 2HB  PRO A 392     -42.494  53.927 -28.953  1.00  1.21           H  
ATOM   6129 1HG  PRO A 392     -44.757  52.189 -27.875  1.00  1.21           H  
ATOM   6130 2HG  PRO A 392     -44.769  53.917 -28.263  1.00  1.21           H  
ATOM   6131 1HD  PRO A 392     -45.782  52.143 -29.970  1.00  1.21           H  
ATOM   6132 2HD  PRO A 392     -44.857  53.559 -30.577  1.00  1.21           H  
ATOM   6133  N   ARG A 393     -43.039  49.619 -28.842  1.00  1.15           N  
ATOM   6134  CA  ARG A 393     -42.649  48.380 -28.203  1.00  1.15           C  
ATOM   6135  C   ARG A 393     -41.880  47.585 -29.232  1.00  1.15           C  
ATOM   6136  O   ARG A 393     -40.825  47.006 -28.949  1.00  1.15           O  
ATOM   6137  CB  ARG A 393     -43.851  47.571 -27.775  1.00  1.15           C  
ATOM   6138  CG  ARG A 393     -44.677  48.151 -26.661  1.00  1.15           C  
ATOM   6139  CD  ARG A 393     -45.825  47.301 -26.435  1.00  1.15           C  
ATOM   6140  NE  ARG A 393     -45.448  45.975 -25.958  1.00  1.15           N  
ATOM   6141  CZ  ARG A 393     -45.331  45.644 -24.663  1.00  1.15           C  
ATOM   6142  NH1 ARG A 393     -45.592  46.524 -23.718  1.00  1.15           N  
ATOM   6143  NH2 ARG A 393     -44.962  44.424 -24.339  1.00  1.15           N  
ATOM   6144  H   ARG A 393     -43.986  49.711 -29.195  1.00  1.15           H  
ATOM   6145  HA  ARG A 393     -42.010  48.597 -27.351  1.00  1.15           H  
ATOM   6146 1HB  ARG A 393     -44.508  47.415 -28.618  1.00  1.15           H  
ATOM   6147 2HB  ARG A 393     -43.524  46.582 -27.450  1.00  1.15           H  
ATOM   6148 1HG  ARG A 393     -44.114  48.226 -25.744  1.00  1.15           H  
ATOM   6149 2HG  ARG A 393     -45.041  49.139 -26.956  1.00  1.15           H  
ATOM   6150 1HD  ARG A 393     -46.466  47.767 -25.694  1.00  1.15           H  
ATOM   6151 2HD  ARG A 393     -46.361  47.184 -27.358  1.00  1.15           H  
ATOM   6152  HE  ARG A 393     -45.231  45.232 -26.664  1.00  1.15           H  
ATOM   6153 1HH1 ARG A 393     -45.868  47.469 -23.963  1.00  1.15           H  
ATOM   6154 2HH1 ARG A 393     -45.524  46.237 -22.752  1.00  1.15           H  
ATOM   6155 1HH2 ARG A 393     -44.740  43.738 -25.090  1.00  1.15           H  
ATOM   6156 2HH2 ARG A 393     -44.872  44.157 -23.376  1.00  1.15           H  
ATOM   6157  N   ILE A 394     -42.385  47.627 -30.467  1.00  1.11           N  
ATOM   6158  CA  ILE A 394     -41.728  46.958 -31.566  1.00  1.11           C  
ATOM   6159  C   ILE A 394     -40.404  47.611 -31.839  1.00  1.11           C  
ATOM   6160  O   ILE A 394     -39.397  46.920 -32.004  1.00  1.11           O  
ATOM   6161  CB  ILE A 394     -42.566  46.923 -32.858  1.00  1.11           C  
ATOM   6162  CG1 ILE A 394     -43.793  45.989 -32.687  1.00  1.11           C  
ATOM   6163  CG2 ILE A 394     -41.698  46.552 -34.012  1.00  1.11           C  
ATOM   6164  CD1 ILE A 394     -44.811  46.058 -33.834  1.00  1.11           C  
ATOM   6165  H   ILE A 394     -43.261  48.132 -30.629  1.00  1.11           H  
ATOM   6166  HA  ILE A 394     -41.539  45.927 -31.270  1.00  1.11           H  
ATOM   6167  HB  ILE A 394     -42.967  47.923 -33.037  1.00  1.11           H  
ATOM   6168 1HG1 ILE A 394     -43.445  44.959 -32.591  1.00  1.11           H  
ATOM   6169 2HG1 ILE A 394     -44.295  46.268 -31.761  1.00  1.11           H  
ATOM   6170 1HG2 ILE A 394     -42.289  46.568 -34.900  1.00  1.11           H  
ATOM   6171 2HG2 ILE A 394     -40.888  47.267 -34.102  1.00  1.11           H  
ATOM   6172 3HG2 ILE A 394     -41.293  45.574 -33.861  1.00  1.11           H  
ATOM   6173 1HD1 ILE A 394     -45.645  45.386 -33.631  1.00  1.11           H  
ATOM   6174 2HD1 ILE A 394     -45.180  47.077 -33.925  1.00  1.11           H  
ATOM   6175 3HD1 ILE A 394     -44.335  45.760 -34.758  1.00  1.11           H  
ATOM   6176  N   MET A 395     -40.364  48.930 -31.883  1.00  1.08           N  
ATOM   6177  CA  MET A 395     -39.103  49.555 -32.173  1.00  1.08           C  
ATOM   6178  C   MET A 395     -38.109  49.372 -31.036  1.00  1.08           C  
ATOM   6179  O   MET A 395     -36.916  49.249 -31.273  1.00  1.08           O  
ATOM   6180  CB  MET A 395     -39.303  50.988 -32.573  1.00  1.08           C  
ATOM   6181  CG  MET A 395     -40.067  51.122 -33.847  1.00  1.08           C  
ATOM   6182  SD  MET A 395     -39.462  50.026 -35.142  1.00  1.08           S  
ATOM   6183  CE  MET A 395     -37.808  50.582 -35.352  1.00  1.08           C  
ATOM   6184  H   MET A 395     -41.208  49.482 -31.740  1.00  1.08           H  
ATOM   6185  HA  MET A 395     -38.676  49.039 -33.044  1.00  1.08           H  
ATOM   6186 1HB  MET A 395     -39.888  51.482 -31.808  1.00  1.08           H  
ATOM   6187 2HB  MET A 395     -38.347  51.499 -32.657  1.00  1.08           H  
ATOM   6188 1HG  MET A 395     -41.114  50.897 -33.669  1.00  1.08           H  
ATOM   6189 2HG  MET A 395     -39.988  52.145 -34.197  1.00  1.08           H  
ATOM   6190 1HE  MET A 395     -37.318  49.986 -36.121  1.00  1.08           H  
ATOM   6191 2HE  MET A 395     -37.810  51.630 -35.644  1.00  1.08           H  
ATOM   6192 3HE  MET A 395     -37.271  50.463 -34.408  1.00  1.08           H  
ATOM   6193  N   ALA A 396     -38.582  49.279 -29.781  1.00  1.07           N  
ATOM   6194  CA  ALA A 396     -37.651  49.000 -28.695  1.00  1.07           C  
ATOM   6195  C   ALA A 396     -37.004  47.649 -28.939  1.00  1.07           C  
ATOM   6196  O   ALA A 396     -35.786  47.489 -28.858  1.00  1.07           O  
ATOM   6197  CB  ALA A 396     -38.370  48.956 -27.357  1.00  1.07           C  
ATOM   6198  H   ALA A 396     -39.564  49.426 -29.559  1.00  1.07           H  
ATOM   6199  HA  ALA A 396     -36.879  49.770 -28.690  1.00  1.07           H  
ATOM   6200 1HB  ALA A 396     -37.664  48.737 -26.567  1.00  1.07           H  
ATOM   6201 2HB  ALA A 396     -38.854  49.895 -27.153  1.00  1.07           H  
ATOM   6202 3HB  ALA A 396     -39.127  48.178 -27.387  1.00  1.07           H  
ATOM   6203  N   ALA A 397     -37.858  46.674 -29.300  1.00  1.06           N  
ATOM   6204  CA  ALA A 397     -37.438  45.316 -29.583  1.00  1.06           C  
ATOM   6205  C   ALA A 397     -36.494  45.242 -30.758  1.00  1.06           C  
ATOM   6206  O   ALA A 397     -35.494  44.524 -30.721  1.00  1.06           O  
ATOM   6207  CB  ALA A 397     -38.653  44.452 -29.843  1.00  1.06           C  
ATOM   6208  H   ALA A 397     -38.856  46.883 -29.351  1.00  1.06           H  
ATOM   6209  HA  ALA A 397     -36.926  44.930 -28.727  1.00  1.06           H  
ATOM   6210 1HB  ALA A 397     -38.339  43.447 -30.021  1.00  1.06           H  
ATOM   6211 2HB  ALA A 397     -39.312  44.486 -28.975  1.00  1.06           H  
ATOM   6212 3HB  ALA A 397     -39.180  44.821 -30.712  1.00  1.06           H  
ATOM   6213  N   LEU A 398     -36.753  46.024 -31.793  1.00  1.04           N  
ATOM   6214  CA  LEU A 398     -35.900  45.927 -32.953  1.00  1.04           C  
ATOM   6215  C   LEU A 398     -34.604  46.666 -32.783  1.00  1.04           C  
ATOM   6216  O   LEU A 398     -33.551  46.140 -33.127  1.00  1.04           O  
ATOM   6217  CB  LEU A 398     -36.634  46.427 -34.196  1.00  1.04           C  
ATOM   6218  CG  LEU A 398     -37.801  45.571 -34.574  1.00  1.04           C  
ATOM   6219  CD1 LEU A 398     -38.487  46.125 -35.778  1.00  1.04           C  
ATOM   6220  CD2 LEU A 398     -37.309  44.222 -34.771  1.00  1.04           C  
ATOM   6221  H   LEU A 398     -37.580  46.616 -31.796  1.00  1.04           H  
ATOM   6222  HA  LEU A 398     -35.666  44.878 -33.108  1.00  1.04           H  
ATOM   6223 1HB  LEU A 398     -37.003  47.437 -34.002  1.00  1.04           H  
ATOM   6224 2HB  LEU A 398     -35.941  46.461 -35.034  1.00  1.04           H  
ATOM   6225  HG  LEU A 398     -38.521  45.558 -33.771  1.00  1.04           H  
ATOM   6226 1HD1 LEU A 398     -39.323  45.483 -36.018  1.00  1.04           H  
ATOM   6227 2HD1 LEU A 398     -38.843  47.125 -35.568  1.00  1.04           H  
ATOM   6228 3HD1 LEU A 398     -37.795  46.152 -36.616  1.00  1.04           H  
ATOM   6229 1HD2 LEU A 398     -38.117  43.579 -35.019  1.00  1.04           H  
ATOM   6230 2HD2 LEU A 398     -36.579  44.220 -35.573  1.00  1.04           H  
ATOM   6231 3HD2 LEU A 398     -36.852  43.879 -33.850  1.00  1.04           H  
ATOM   6232  N   PHE A 399     -34.625  47.856 -32.202  1.00  1.02           N  
ATOM   6233  CA  PHE A 399     -33.364  48.556 -32.090  1.00  1.02           C  
ATOM   6234  C   PHE A 399     -32.435  47.787 -31.173  1.00  1.02           C  
ATOM   6235  O   PHE A 399     -31.259  47.575 -31.482  1.00  1.02           O  
ATOM   6236  CB  PHE A 399     -33.587  49.942 -31.510  1.00  1.02           C  
ATOM   6237  CG  PHE A 399     -34.228  50.922 -32.439  1.00  1.02           C  
ATOM   6238  CD1 PHE A 399     -34.014  50.851 -33.794  1.00  1.02           C  
ATOM   6239  CD2 PHE A 399     -35.031  51.933 -31.952  1.00  1.02           C  
ATOM   6240  CE1 PHE A 399     -34.578  51.772 -34.649  1.00  1.02           C  
ATOM   6241  CE2 PHE A 399     -35.600  52.859 -32.799  1.00  1.02           C  
ATOM   6242  CZ  PHE A 399     -35.372  52.779 -34.149  1.00  1.02           C  
ATOM   6243  H   PHE A 399     -35.491  48.281 -31.880  1.00  1.02           H  
ATOM   6244  HA  PHE A 399     -32.913  48.629 -33.077  1.00  1.02           H  
ATOM   6245 1HB  PHE A 399     -34.213  49.865 -30.617  1.00  1.02           H  
ATOM   6246 2HB  PHE A 399     -32.628  50.354 -31.200  1.00  1.02           H  
ATOM   6247  HD1 PHE A 399     -33.387  50.058 -34.184  1.00  1.02           H  
ATOM   6248  HD2 PHE A 399     -35.203  52.001 -30.874  1.00  1.02           H  
ATOM   6249  HE1 PHE A 399     -34.396  51.701 -35.721  1.00  1.02           H  
ATOM   6250  HE2 PHE A 399     -36.223  53.653 -32.402  1.00  1.02           H  
ATOM   6251  HZ  PHE A 399     -35.821  53.508 -34.823  1.00  1.02           H  
ATOM   6252  N   ALA A 400     -32.982  47.322 -30.056  1.00  0.99           N  
ATOM   6253  CA  ALA A 400     -32.206  46.571 -29.106  1.00  0.99           C  
ATOM   6254  C   ALA A 400     -31.782  45.224 -29.676  1.00  0.99           C  
ATOM   6255  O   ALA A 400     -30.649  44.791 -29.463  1.00  0.99           O  
ATOM   6256  CB  ALA A 400     -33.000  46.403 -27.858  1.00  0.99           C  
ATOM   6257  H   ALA A 400     -33.968  47.492 -29.839  1.00  0.99           H  
ATOM   6258  HA  ALA A 400     -31.304  47.139 -28.879  1.00  0.99           H  
ATOM   6259 1HB  ALA A 400     -32.408  45.876 -27.138  1.00  0.99           H  
ATOM   6260 2HB  ALA A 400     -33.270  47.378 -27.471  1.00  0.99           H  
ATOM   6261 3HB  ALA A 400     -33.891  45.856 -28.095  1.00  0.99           H  
ATOM   6262  N   GLY A 401     -32.679  44.563 -30.423  1.00  0.96           N  
ATOM   6263  CA  GLY A 401     -32.388  43.264 -31.010  1.00  0.96           C  
ATOM   6264  C   GLY A 401     -31.199  43.335 -31.948  1.00  0.96           C  
ATOM   6265  O   GLY A 401     -30.343  42.447 -31.943  1.00  0.96           O  
ATOM   6266  H   GLY A 401     -33.614  44.938 -30.577  1.00  0.96           H  
ATOM   6267 1HA  GLY A 401     -32.202  42.536 -30.220  1.00  0.96           H  
ATOM   6268 2HA  GLY A 401     -33.260  42.931 -31.567  1.00  0.96           H  
ATOM   6269  N   VAL A 402     -31.113  44.425 -32.717  1.00  0.94           N  
ATOM   6270  CA  VAL A 402     -29.987  44.605 -33.616  1.00  0.94           C  
ATOM   6271  C   VAL A 402     -28.715  44.746 -32.819  1.00  0.94           C  
ATOM   6272  O   VAL A 402     -27.724  44.067 -33.090  1.00  0.94           O  
ATOM   6273  CB  VAL A 402     -30.158  45.879 -34.464  1.00  0.94           C  
ATOM   6274  CG1 VAL A 402     -28.863  46.168 -35.231  1.00  0.94           C  
ATOM   6275  CG2 VAL A 402     -31.306  45.711 -35.452  1.00  0.94           C  
ATOM   6276  H   VAL A 402     -31.863  45.119 -32.698  1.00  0.94           H  
ATOM   6277  HA  VAL A 402     -29.912  43.739 -34.269  1.00  0.94           H  
ATOM   6278  HB  VAL A 402     -30.364  46.713 -33.801  1.00  0.94           H  
ATOM   6279 1HG1 VAL A 402     -28.989  47.074 -35.813  1.00  0.94           H  
ATOM   6280 2HG1 VAL A 402     -28.046  46.302 -34.523  1.00  0.94           H  
ATOM   6281 3HG1 VAL A 402     -28.635  45.343 -35.894  1.00  0.94           H  
ATOM   6282 1HG2 VAL A 402     -31.417  46.628 -36.029  1.00  0.94           H  
ATOM   6283 2HG2 VAL A 402     -31.112  44.895 -36.116  1.00  0.94           H  
ATOM   6284 3HG2 VAL A 402     -32.213  45.512 -34.925  1.00  0.94           H  
ATOM   6285  N   MET A 403     -28.748  45.587 -31.798  1.00  0.92           N  
ATOM   6286  CA  MET A 403     -27.566  45.831 -30.994  1.00  0.92           C  
ATOM   6287  C   MET A 403     -27.048  44.557 -30.344  1.00  0.92           C  
ATOM   6288  O   MET A 403     -25.845  44.291 -30.361  1.00  0.92           O  
ATOM   6289  CB  MET A 403     -27.930  46.859 -29.948  1.00  0.92           C  
ATOM   6290  CG  MET A 403     -28.181  48.212 -30.527  1.00  0.92           C  
ATOM   6291  SD  MET A 403     -28.851  49.384 -29.361  1.00  0.92           S  
ATOM   6292  CE  MET A 403     -27.448  49.686 -28.382  1.00  0.92           C  
ATOM   6293  H   MET A 403     -29.608  46.109 -31.599  1.00  0.92           H  
ATOM   6294  HA  MET A 403     -26.788  46.223 -31.645  1.00  0.92           H  
ATOM   6295 1HB  MET A 403     -28.849  46.553 -29.481  1.00  0.92           H  
ATOM   6296 2HB  MET A 403     -27.164  46.912 -29.177  1.00  0.92           H  
ATOM   6297 1HG  MET A 403     -27.251  48.610 -30.918  1.00  0.92           H  
ATOM   6298 2HG  MET A 403     -28.878  48.111 -31.346  1.00  0.92           H  
ATOM   6299 1HE  MET A 403     -27.695  50.415 -27.645  1.00  0.92           H  
ATOM   6300 2HE  MET A 403     -27.121  48.762 -27.902  1.00  0.92           H  
ATOM   6301 3HE  MET A 403     -26.663  50.065 -29.010  1.00  0.92           H  
ATOM   6302  N   LEU A 404     -27.959  43.748 -29.815  1.00  0.92           N  
ATOM   6303  CA  LEU A 404     -27.605  42.496 -29.166  1.00  0.92           C  
ATOM   6304  C   LEU A 404     -27.046  41.493 -30.153  1.00  0.92           C  
ATOM   6305  O   LEU A 404     -26.071  40.806 -29.853  1.00  0.92           O  
ATOM   6306  CB  LEU A 404     -28.845  41.995 -28.456  1.00  0.92           C  
ATOM   6307  CG  LEU A 404     -29.155  42.902 -27.322  1.00  0.92           C  
ATOM   6308  CD1 LEU A 404     -30.528  42.735 -26.824  1.00  0.92           C  
ATOM   6309  CD2 LEU A 404     -28.183  42.622 -26.204  1.00  0.92           C  
ATOM   6310  H   LEU A 404     -28.941  44.031 -29.840  1.00  0.92           H  
ATOM   6311  HA  LEU A 404     -26.841  42.707 -28.420  1.00  0.92           H  
ATOM   6312 1HB  LEU A 404     -29.687  41.990 -29.151  1.00  0.92           H  
ATOM   6313 2HB  LEU A 404     -28.671  40.992 -28.075  1.00  0.92           H  
ATOM   6314  HG  LEU A 404     -29.035  43.886 -27.674  1.00  0.92           H  
ATOM   6315 1HD1 LEU A 404     -30.713  43.436 -26.009  1.00  0.92           H  
ATOM   6316 2HD1 LEU A 404     -31.194  42.943 -27.643  1.00  0.92           H  
ATOM   6317 3HD1 LEU A 404     -30.675  41.783 -26.482  1.00  0.92           H  
ATOM   6318 1HD2 LEU A 404     -28.365  43.304 -25.368  1.00  0.92           H  
ATOM   6319 2HD2 LEU A 404     -28.306  41.599 -25.865  1.00  0.92           H  
ATOM   6320 3HD2 LEU A 404     -27.171  42.760 -26.571  1.00  0.92           H  
ATOM   6321  N   ALA A 405     -27.627  41.422 -31.350  1.00  0.91           N  
ATOM   6322  CA  ALA A 405     -27.100  40.522 -32.361  1.00  0.91           C  
ATOM   6323  C   ALA A 405     -25.679  40.928 -32.748  1.00  0.91           C  
ATOM   6324  O   ALA A 405     -24.792  40.079 -32.909  1.00  0.91           O  
ATOM   6325  CB  ALA A 405     -28.001  40.525 -33.563  1.00  0.91           C  
ATOM   6326  H   ALA A 405     -28.450  41.988 -31.565  1.00  0.91           H  
ATOM   6327  HA  ALA A 405     -27.060  39.519 -31.945  1.00  0.91           H  
ATOM   6328 1HB  ALA A 405     -27.613  39.847 -34.298  1.00  0.91           H  
ATOM   6329 2HB  ALA A 405     -29.006  40.212 -33.267  1.00  0.91           H  
ATOM   6330 3HB  ALA A 405     -28.039  41.533 -33.976  1.00  0.91           H  
ATOM   6331  N   VAL A 406     -25.436  42.241 -32.846  1.00  0.92           N  
ATOM   6332  CA  VAL A 406     -24.107  42.713 -33.200  1.00  0.92           C  
ATOM   6333  C   VAL A 406     -23.141  42.376 -32.067  1.00  0.92           C  
ATOM   6334  O   VAL A 406     -22.058  41.840 -32.311  1.00  0.92           O  
ATOM   6335  CB  VAL A 406     -24.094  44.236 -33.455  1.00  0.92           C  
ATOM   6336  CG1 VAL A 406     -22.662  44.697 -33.653  1.00  0.92           C  
ATOM   6337  CG2 VAL A 406     -24.913  44.600 -34.679  1.00  0.92           C  
ATOM   6338  H   VAL A 406     -26.194  42.912 -32.711  1.00  0.92           H  
ATOM   6339  HA  VAL A 406     -23.783  42.201 -34.105  1.00  0.92           H  
ATOM   6340  HB  VAL A 406     -24.512  44.736 -32.587  1.00  0.92           H  
ATOM   6341 1HG1 VAL A 406     -22.645  45.774 -33.808  1.00  0.92           H  
ATOM   6342 2HG1 VAL A 406     -22.083  44.447 -32.777  1.00  0.92           H  
ATOM   6343 3HG1 VAL A 406     -22.234  44.198 -34.524  1.00  0.92           H  
ATOM   6344 1HG2 VAL A 406     -24.885  45.680 -34.811  1.00  0.92           H  
ATOM   6345 2HG2 VAL A 406     -24.503  44.134 -35.534  1.00  0.92           H  
ATOM   6346 3HG2 VAL A 406     -25.928  44.280 -34.562  1.00  0.92           H  
ATOM   6347  N   ALA A 407     -23.539  42.660 -30.818  1.00  0.94           N  
ATOM   6348  CA  ALA A 407     -22.690  42.367 -29.667  1.00  0.94           C  
ATOM   6349  C   ALA A 407     -22.384  40.895 -29.564  1.00  0.94           C  
ATOM   6350  O   ALA A 407     -21.248  40.514 -29.279  1.00  0.94           O  
ATOM   6351  CB  ALA A 407     -23.361  42.785 -28.386  1.00  0.94           C  
ATOM   6352  H   ALA A 407     -24.443  43.107 -30.667  1.00  0.94           H  
ATOM   6353  HA  ALA A 407     -21.754  42.907 -29.789  1.00  0.94           H  
ATOM   6354 1HB  ALA A 407     -22.684  42.560 -27.572  1.00  0.94           H  
ATOM   6355 2HB  ALA A 407     -23.583  43.829 -28.389  1.00  0.94           H  
ATOM   6356 3HB  ALA A 407     -24.287  42.229 -28.260  1.00  0.94           H  
ATOM   6357  N   GLY A 408     -23.389  40.070 -29.855  1.00  0.98           N  
ATOM   6358  CA  GLY A 408     -23.273  38.631 -29.828  1.00  0.98           C  
ATOM   6359  C   GLY A 408     -22.173  38.221 -30.773  1.00  0.98           C  
ATOM   6360  O   GLY A 408     -21.275  37.468 -30.396  1.00  0.98           O  
ATOM   6361  H   GLY A 408     -24.302  40.460 -30.071  1.00  0.98           H  
ATOM   6362 1HA  GLY A 408     -23.057  38.290 -28.817  1.00  0.98           H  
ATOM   6363 2HA  GLY A 408     -24.221  38.190 -30.141  1.00  0.98           H  
ATOM   6364  N   CYS A 409     -22.239  38.727 -32.003  1.00  1.04           N  
ATOM   6365  CA  CYS A 409     -21.266  38.403 -33.028  1.00  1.04           C  
ATOM   6366  C   CYS A 409     -19.856  38.882 -32.647  1.00  1.04           C  
ATOM   6367  O   CYS A 409     -18.891  38.139 -32.823  1.00  1.04           O  
ATOM   6368  CB  CYS A 409     -21.688  39.061 -34.333  1.00  1.04           C  
ATOM   6369  SG  CYS A 409     -23.219  38.379 -35.047  1.00  1.04           S  
ATOM   6370  H   CYS A 409     -23.018  39.346 -32.244  1.00  1.04           H  
ATOM   6371  HA  CYS A 409     -21.250  37.321 -33.159  1.00  1.04           H  
ATOM   6372 1HB  CYS A 409     -21.841  40.125 -34.164  1.00  1.04           H  
ATOM   6373 2HB  CYS A 409     -20.892  38.955 -35.070  1.00  1.04           H  
ATOM   6374  HG  CYS A 409     -24.041  38.951 -34.125  1.00  1.04           H  
ATOM   6375  N   ILE A 410     -19.751  40.099 -32.074  1.00  1.13           N  
ATOM   6376  CA  ILE A 410     -18.467  40.680 -31.637  1.00  1.13           C  
ATOM   6377  C   ILE A 410     -17.837  39.870 -30.497  1.00  1.13           C  
ATOM   6378  O   ILE A 410     -16.613  39.823 -30.344  1.00  1.13           O  
ATOM   6379  CB  ILE A 410     -18.560  42.162 -31.233  1.00  1.13           C  
ATOM   6380  CG1 ILE A 410     -18.865  43.066 -32.452  1.00  1.13           C  
ATOM   6381  CG2 ILE A 410     -17.226  42.570 -30.642  1.00  1.13           C  
ATOM   6382  CD1 ILE A 410     -19.222  44.497 -32.064  1.00  1.13           C  
ATOM   6383  H   ILE A 410     -20.597  40.658 -31.966  1.00  1.13           H  
ATOM   6384  HA  ILE A 410     -17.780  40.632 -32.477  1.00  1.13           H  
ATOM   6385  HB  ILE A 410     -19.355  42.298 -30.500  1.00  1.13           H  
ATOM   6386 1HG1 ILE A 410     -17.991  43.097 -33.096  1.00  1.13           H  
ATOM   6387 2HG1 ILE A 410     -19.698  42.636 -33.013  1.00  1.13           H  
ATOM   6388 1HG2 ILE A 410     -17.257  43.619 -30.345  1.00  1.13           H  
ATOM   6389 2HG2 ILE A 410     -17.006  41.954 -29.769  1.00  1.13           H  
ATOM   6390 3HG2 ILE A 410     -16.455  42.429 -31.387  1.00  1.13           H  
ATOM   6391 1HD1 ILE A 410     -19.424  45.082 -32.966  1.00  1.13           H  
ATOM   6392 2HD1 ILE A 410     -20.107  44.488 -31.429  1.00  1.13           H  
ATOM   6393 3HD1 ILE A 410     -18.393  44.948 -31.519  1.00  1.13           H  
ATOM   6394  N   ILE A 411     -18.657  39.377 -29.582  1.00  1.25           N  
ATOM   6395  CA  ILE A 411     -18.127  38.533 -28.532  1.00  1.25           C  
ATOM   6396  C   ILE A 411     -17.790  37.127 -29.062  1.00  1.25           C  
ATOM   6397  O   ILE A 411     -16.697  36.628 -28.799  1.00  1.25           O  
ATOM   6398  CB  ILE A 411     -19.046  38.522 -27.299  1.00  1.25           C  
ATOM   6399  CG1 ILE A 411     -19.008  39.952 -26.691  1.00  1.25           C  
ATOM   6400  CG2 ILE A 411     -18.594  37.457 -26.284  1.00  1.25           C  
ATOM   6401  CD1 ILE A 411     -20.037  40.252 -25.633  1.00  1.25           C  
ATOM   6402  H   ILE A 411     -19.661  39.536 -29.657  1.00  1.25           H  
ATOM   6403  HA  ILE A 411     -17.191  38.974 -28.194  1.00  1.25           H  
ATOM   6404  HB  ILE A 411     -20.075  38.322 -27.619  1.00  1.25           H  
ATOM   6405 1HG1 ILE A 411     -18.020  40.109 -26.258  1.00  1.25           H  
ATOM   6406 2HG1 ILE A 411     -19.139  40.656 -27.507  1.00  1.25           H  
ATOM   6407 1HG2 ILE A 411     -19.258  37.474 -25.421  1.00  1.25           H  
ATOM   6408 2HG2 ILE A 411     -18.635  36.478 -26.753  1.00  1.25           H  
ATOM   6409 3HG2 ILE A 411     -17.573  37.664 -25.962  1.00  1.25           H  
ATOM   6410 1HD1 ILE A 411     -19.916  41.278 -25.281  1.00  1.25           H  
ATOM   6411 2HD1 ILE A 411     -21.031  40.138 -26.063  1.00  1.25           H  
ATOM   6412 3HD1 ILE A 411     -19.911  39.570 -24.793  1.00  1.25           H  
ATOM   6413  N   GLN A 412     -18.659  36.487 -29.868  1.00  1.41           N  
ATOM   6414  CA  GLN A 412     -18.306  35.137 -30.351  1.00  1.41           C  
ATOM   6415  C   GLN A 412     -16.985  35.160 -31.116  1.00  1.41           C  
ATOM   6416  O   GLN A 412     -16.123  34.294 -30.918  1.00  1.41           O  
ATOM   6417  CB  GLN A 412     -19.402  34.537 -31.256  1.00  1.41           C  
ATOM   6418  CG  GLN A 412     -20.653  34.130 -30.511  1.00  1.41           C  
ATOM   6419  CD  GLN A 412     -21.736  33.478 -31.331  1.00  1.41           C  
ATOM   6420  OE1 GLN A 412     -21.460  32.722 -32.285  1.00  1.41           O  
ATOM   6421  NE2 GLN A 412     -22.983  33.735 -30.953  1.00  1.41           N  
ATOM   6422  H   GLN A 412     -19.554  36.906 -30.113  1.00  1.41           H  
ATOM   6423  HA  GLN A 412     -18.181  34.481 -29.493  1.00  1.41           H  
ATOM   6424 1HB  GLN A 412     -19.683  35.272 -32.016  1.00  1.41           H  
ATOM   6425 2HB  GLN A 412     -19.008  33.666 -31.760  1.00  1.41           H  
ATOM   6426 1HG  GLN A 412     -20.342  33.412 -29.809  1.00  1.41           H  
ATOM   6427 2HG  GLN A 412     -21.070  34.995 -30.005  1.00  1.41           H  
ATOM   6428 1HE2 GLN A 412     -23.754  33.328 -31.442  1.00  1.41           H  
ATOM   6429 2HE2 GLN A 412     -23.148  34.348 -30.176  1.00  1.41           H  
ATOM   6430  N   ARG A 413     -16.801  36.192 -31.928  1.00  1.60           N  
ATOM   6431  CA  ARG A 413     -15.580  36.460 -32.667  1.00  1.60           C  
ATOM   6432  C   ARG A 413     -15.259  37.880 -32.263  1.00  1.60           C  
ATOM   6433  O   ARG A 413     -16.055  38.743 -32.588  1.00  1.60           O  
ATOM   6434  CB  ARG A 413     -15.844  36.386 -34.165  1.00  1.60           C  
ATOM   6435  CG  ARG A 413     -14.666  36.695 -35.053  1.00  1.60           C  
ATOM   6436  CD  ARG A 413     -13.658  35.601 -35.097  1.00  1.60           C  
ATOM   6437  NE  ARG A 413     -14.148  34.434 -35.788  1.00  1.60           N  
ATOM   6438  CZ  ARG A 413     -13.521  33.249 -35.811  1.00  1.60           C  
ATOM   6439  NH1 ARG A 413     -12.390  33.095 -35.170  1.00  1.60           N  
ATOM   6440  NH2 ARG A 413     -14.043  32.235 -36.485  1.00  1.60           N  
ATOM   6441  H   ARG A 413     -17.566  36.859 -32.055  1.00  1.60           H  
ATOM   6442  HA  ARG A 413     -14.798  35.769 -32.371  1.00  1.60           H  
ATOM   6443 1HB  ARG A 413     -16.202  35.392 -34.423  1.00  1.60           H  
ATOM   6444 2HB  ARG A 413     -16.637  37.096 -34.418  1.00  1.60           H  
ATOM   6445 1HG  ARG A 413     -15.016  36.867 -36.068  1.00  1.60           H  
ATOM   6446 2HG  ARG A 413     -14.185  37.596 -34.692  1.00  1.60           H  
ATOM   6447 1HD  ARG A 413     -12.780  35.958 -35.621  1.00  1.60           H  
ATOM   6448 2HD  ARG A 413     -13.377  35.305 -34.087  1.00  1.60           H  
ATOM   6449  HE  ARG A 413     -15.015  34.522 -36.298  1.00  1.60           H  
ATOM   6450 1HH1 ARG A 413     -11.970  33.878 -34.637  1.00  1.60           H  
ATOM   6451 2HH1 ARG A 413     -11.920  32.201 -35.200  1.00  1.60           H  
ATOM   6452 1HH2 ARG A 413     -14.913  32.353 -36.983  1.00  1.60           H  
ATOM   6453 2HH2 ARG A 413     -13.568  31.343 -36.505  1.00  1.60           H  
ATOM   6454  N   LEU A 414     -14.131  38.183 -31.587  1.00  1.82           N  
ATOM   6455  CA  LEU A 414     -12.927  37.368 -31.389  1.00  1.82           C  
ATOM   6456  C   LEU A 414     -12.755  36.385 -30.200  1.00  1.82           C  
ATOM   6457  O   LEU A 414     -11.612  35.980 -29.960  1.00  1.82           O  
ATOM   6458  CB  LEU A 414     -11.719  38.314 -31.305  1.00  1.82           C  
ATOM   6459  CG  LEU A 414     -11.439  39.191 -32.531  1.00  1.82           C  
ATOM   6460  CD1 LEU A 414     -10.204  40.052 -32.283  1.00  1.82           C  
ATOM   6461  CD2 LEU A 414     -11.240  38.336 -33.690  1.00  1.82           C  
ATOM   6462  H   LEU A 414     -14.084  39.136 -31.254  1.00  1.82           H  
ATOM   6463  HA  LEU A 414     -12.799  36.783 -32.295  1.00  1.82           H  
ATOM   6464 1HB  LEU A 414     -11.862  38.976 -30.455  1.00  1.82           H  
ATOM   6465 2HB  LEU A 414     -10.822  37.713 -31.129  1.00  1.82           H  
ATOM   6466  HG  LEU A 414     -12.274  39.849 -32.701  1.00  1.82           H  
ATOM   6467 1HD1 LEU A 414     -10.019  40.678 -33.159  1.00  1.82           H  
ATOM   6468 2HD1 LEU A 414     -10.349  40.674 -31.417  1.00  1.82           H  
ATOM   6469 3HD1 LEU A 414      -9.344  39.398 -32.117  1.00  1.82           H  
ATOM   6470 1HD2 LEU A 414     -11.019  38.929 -34.568  1.00  1.82           H  
ATOM   6471 2HD2 LEU A 414     -10.422  37.700 -33.481  1.00  1.82           H  
ATOM   6472 3HD2 LEU A 414     -12.106  37.743 -33.865  1.00  1.82           H  
ATOM   6473  N   THR A 415     -13.781  35.990 -29.422  1.00  2.04           N  
ATOM   6474  CA  THR A 415     -13.428  35.022 -28.366  1.00  2.04           C  
ATOM   6475  C   THR A 415     -13.261  33.592 -28.914  1.00  2.04           C  
ATOM   6476  O   THR A 415     -12.610  32.763 -28.282  1.00  2.04           O  
ATOM   6477  CB  THR A 415     -14.425  35.015 -27.182  1.00  2.04           C  
ATOM   6478  OG1 THR A 415     -15.716  34.621 -27.621  1.00  2.04           O  
ATOM   6479  CG2 THR A 415     -14.502  36.420 -26.548  1.00  2.04           C  
ATOM   6480  H   THR A 415     -14.749  36.304 -29.522  1.00  2.04           H  
ATOM   6481  HA  THR A 415     -12.471  35.313 -27.955  1.00  2.04           H  
ATOM   6482  HB  THR A 415     -14.086  34.301 -26.435  1.00  2.04           H  
ATOM   6483  HG1 THR A 415     -16.073  35.312 -28.203  1.00  2.04           H  
ATOM   6484 1HG2 THR A 415     -15.201  36.414 -25.720  1.00  2.04           H  
ATOM   6485 2HG2 THR A 415     -13.524  36.712 -26.188  1.00  2.04           H  
ATOM   6486 3HG2 THR A 415     -14.838  37.140 -27.288  1.00  2.04           H  
ATOM   6487  N   GLY A 416     -13.789  33.319 -30.111  1.00  2.25           N  
ATOM   6488  CA  GLY A 416     -13.660  32.013 -30.756  1.00  2.25           C  
ATOM   6489  C   GLY A 416     -14.673  30.981 -30.261  1.00  2.25           C  
ATOM   6490  O   GLY A 416     -14.494  29.778 -30.465  1.00  2.25           O  
ATOM   6491  H   GLY A 416     -14.347  34.026 -30.573  1.00  2.25           H  
ATOM   6492 1HA  GLY A 416     -13.773  32.143 -31.832  1.00  2.25           H  
ATOM   6493 2HA  GLY A 416     -12.653  31.637 -30.589  1.00  2.25           H  
ATOM   6494  N   ASN A 417     -15.705  31.447 -29.569  1.00  2.40           N  
ATOM   6495  CA  ASN A 417     -16.712  30.550 -29.012  1.00  2.40           C  
ATOM   6496  C   ASN A 417     -18.044  30.547 -29.752  1.00  2.40           C  
ATOM   6497  O   ASN A 417     -18.736  31.562 -29.739  1.00  2.40           O  
ATOM   6498  CB  ASN A 417     -17.030  30.879 -27.575  1.00  2.40           C  
ATOM   6499  CG  ASN A 417     -15.992  30.601 -26.602  1.00  2.40           C  
ATOM   6500  OD1 ASN A 417     -15.258  29.606 -26.669  1.00  2.40           O  
ATOM   6501  ND2 ASN A 417     -15.934  31.463 -25.636  1.00  2.40           N  
ATOM   6502  H   ASN A 417     -15.808  32.459 -29.493  1.00  2.40           H  
ATOM   6503  HA  ASN A 417     -16.282  29.561 -29.027  1.00  2.40           H  
ATOM   6504 1HB  ASN A 417     -17.211  31.938 -27.521  1.00  2.40           H  
ATOM   6505 2HB  ASN A 417     -17.953  30.369 -27.280  1.00  2.40           H  
ATOM   6506 1HD2 ASN A 417     -15.272  31.346 -24.896  1.00  2.40           H  
ATOM   6507 2HD2 ASN A 417     -16.566  32.238 -25.632  1.00  2.40           H  
ATOM   6508  N   PRO A 418     -18.483  29.446 -30.370  1.00  2.45           N  
ATOM   6509  CA  PRO A 418     -19.775  29.393 -30.990  1.00  2.45           C  
ATOM   6510  C   PRO A 418     -20.708  29.446 -29.800  1.00  2.45           C  
ATOM   6511  O   PRO A 418     -20.345  28.960 -28.727  1.00  2.45           O  
ATOM   6512  CB  PRO A 418     -19.764  28.058 -31.737  1.00  2.45           C  
ATOM   6513  CG  PRO A 418     -18.760  27.204 -30.973  1.00  2.45           C  
ATOM   6514  CD  PRO A 418     -17.715  28.191 -30.422  1.00  2.45           C  
ATOM   6515  HA  PRO A 418     -19.917  30.257 -31.652  1.00  2.45           H  
ATOM   6516 1HB  PRO A 418     -20.778  27.630 -31.738  1.00  2.45           H  
ATOM   6517 2HB  PRO A 418     -19.483  28.221 -32.788  1.00  2.45           H  
ATOM   6518 1HG  PRO A 418     -19.277  26.650 -30.175  1.00  2.45           H  
ATOM   6519 2HG  PRO A 418     -18.318  26.452 -31.644  1.00  2.45           H  
ATOM   6520 1HD  PRO A 418     -17.446  27.841 -29.416  1.00  2.45           H  
ATOM   6521 2HD  PRO A 418     -16.840  28.288 -31.089  1.00  2.45           H  
ATOM   6522  N   MET A 419     -21.889  30.007 -29.964  1.00  2.41           N  
ATOM   6523  CA  MET A 419     -22.842  30.129 -28.859  1.00  2.41           C  
ATOM   6524  C   MET A 419     -22.255  30.874 -27.649  1.00  2.41           C  
ATOM   6525  O   MET A 419     -22.654  30.605 -26.515  1.00  2.41           O  
ATOM   6526  CB  MET A 419     -23.343  28.771 -28.335  1.00  2.41           C  
ATOM   6527  CG  MET A 419     -24.207  27.914 -29.246  1.00  2.41           C  
ATOM   6528  SD  MET A 419     -24.720  26.412 -28.348  1.00  2.41           S  
ATOM   6529  CE  MET A 419     -25.665  25.437 -29.486  1.00  2.41           C  
ATOM   6530  H   MET A 419     -22.137  30.383 -30.867  1.00  2.41           H  
ATOM   6531  HA  MET A 419     -23.698  30.707 -29.210  1.00  2.41           H  
ATOM   6532 1HB  MET A 419     -22.504  28.157 -28.026  1.00  2.41           H  
ATOM   6533 2HB  MET A 419     -23.935  28.951 -27.438  1.00  2.41           H  
ATOM   6534 1HG  MET A 419     -25.097  28.463 -29.558  1.00  2.41           H  
ATOM   6535 2HG  MET A 419     -23.647  27.623 -30.135  1.00  2.41           H  
ATOM   6536 1HE  MET A 419     -26.021  24.539 -28.988  1.00  2.41           H  
ATOM   6537 2HE  MET A 419     -26.510  26.013 -29.834  1.00  2.41           H  
ATOM   6538 3HE  MET A 419     -25.040  25.159 -30.323  1.00  2.41           H  
ATOM   6539  N   ALA A 420     -21.347  31.831 -27.868  1.00  2.28           N  
ATOM   6540  CA  ALA A 420     -20.825  32.578 -26.732  1.00  2.28           C  
ATOM   6541  C   ALA A 420     -21.994  33.230 -26.077  1.00  2.28           C  
ATOM   6542  O   ALA A 420     -22.913  33.685 -26.764  1.00  2.28           O  
ATOM   6543  CB  ALA A 420     -19.820  33.649 -27.103  1.00  2.28           C  
ATOM   6544  H   ALA A 420     -21.008  32.004 -28.803  1.00  2.28           H  
ATOM   6545  HA  ALA A 420     -20.364  31.872 -26.040  1.00  2.28           H  
ATOM   6546 1HB  ALA A 420     -19.489  34.158 -26.201  1.00  2.28           H  
ATOM   6547 2HB  ALA A 420     -18.978  33.202 -27.595  1.00  2.28           H  
ATOM   6548 3HB  ALA A 420     -20.278  34.370 -27.757  1.00  2.28           H  
ATOM   6549  N   SER A 421     -21.956  33.318 -24.767  1.00  2.07           N  
ATOM   6550  CA  SER A 421     -23.074  33.883 -24.062  1.00  2.07           C  
ATOM   6551  C   SER A 421     -22.700  35.000 -23.090  1.00  2.07           C  
ATOM   6552  O   SER A 421     -22.309  34.725 -21.959  1.00  2.07           O  
ATOM   6553  CB  SER A 421     -23.804  32.786 -23.334  1.00  2.07           C  
ATOM   6554  OG  SER A 421     -24.881  33.303 -22.604  1.00  2.07           O  
ATOM   6555  H   SER A 421     -21.169  32.938 -24.262  1.00  2.07           H  
ATOM   6556  HA  SER A 421     -23.775  34.249 -24.801  1.00  2.07           H  
ATOM   6557 1HB  SER A 421     -24.170  32.057 -24.060  1.00  2.07           H  
ATOM   6558 2HB  SER A 421     -23.118  32.271 -22.675  1.00  2.07           H  
ATOM   6559  HG  SER A 421     -25.358  32.539 -22.262  1.00  2.07           H  
ATOM   6560  N   PRO A 422     -22.847  36.271 -23.488  1.00  1.84           N  
ATOM   6561  CA  PRO A 422     -22.667  37.467 -22.689  1.00  1.84           C  
ATOM   6562  C   PRO A 422     -23.422  37.353 -21.357  1.00  1.84           C  
ATOM   6563  O   PRO A 422     -23.023  37.943 -20.346  1.00  1.84           O  
ATOM   6564  CB  PRO A 422     -23.208  38.548 -23.629  1.00  1.84           C  
ATOM   6565  CG  PRO A 422     -22.892  38.005 -24.988  1.00  1.84           C  
ATOM   6566  CD  PRO A 422     -23.134  36.554 -24.889  1.00  1.84           C  
ATOM   6567  HA  PRO A 422     -21.602  37.606 -22.517  1.00  1.84           H  
ATOM   6568 1HB  PRO A 422     -24.290  38.674 -23.471  1.00  1.84           H  
ATOM   6569 2HB  PRO A 422     -22.753  39.519 -23.444  1.00  1.84           H  
ATOM   6570 1HG  PRO A 422     -23.469  38.519 -25.763  1.00  1.84           H  
ATOM   6571 2HG  PRO A 422     -21.848  38.178 -25.219  1.00  1.84           H  
ATOM   6572 1HD  PRO A 422     -24.145  36.358 -25.103  1.00  1.84           H  
ATOM   6573 2HD  PRO A 422     -22.443  36.028 -25.560  1.00  1.84           H  
ATOM   6574  N   GLU A 423     -24.517  36.580 -21.350  1.00  1.62           N  
ATOM   6575  CA  GLU A 423     -25.277  36.387 -20.129  1.00  1.62           C  
ATOM   6576  C   GLU A 423     -24.399  35.611 -19.121  1.00  1.62           C  
ATOM   6577  O   GLU A 423     -24.344  35.947 -17.940  1.00  1.62           O  
ATOM   6578  CB  GLU A 423     -26.534  35.574 -20.442  1.00  1.62           C  
ATOM   6579  CG  GLU A 423     -27.533  36.266 -21.369  1.00  1.62           C  
ATOM   6580  CD  GLU A 423     -28.106  37.514 -20.819  1.00  1.62           C  
ATOM   6581  OE1 GLU A 423     -28.607  37.489 -19.722  1.00  1.62           O  
ATOM   6582  OE2 GLU A 423     -28.046  38.518 -21.495  1.00  1.62           O  
ATOM   6583  H   GLU A 423     -24.824  36.113 -22.191  1.00  1.62           H  
ATOM   6584  HA  GLU A 423     -25.542  37.355 -19.705  1.00  1.62           H  
ATOM   6585 1HB  GLU A 423     -26.248  34.636 -20.904  1.00  1.62           H  
ATOM   6586 2HB  GLU A 423     -27.049  35.332 -19.512  1.00  1.62           H  
ATOM   6587 1HG  GLU A 423     -27.025  36.501 -22.302  1.00  1.62           H  
ATOM   6588 2HG  GLU A 423     -28.342  35.573 -21.597  1.00  1.62           H  
ATOM   6589  N   VAL A 424     -23.625  34.633 -19.613  1.00  1.43           N  
ATOM   6590  CA  VAL A 424     -22.712  33.844 -18.783  1.00  1.43           C  
ATOM   6591  C   VAL A 424     -21.615  34.730 -18.288  1.00  1.43           C  
ATOM   6592  O   VAL A 424     -21.189  34.630 -17.147  1.00  1.43           O  
ATOM   6593  CB  VAL A 424     -22.091  32.648 -19.509  1.00  1.43           C  
ATOM   6594  CG1 VAL A 424     -21.001  32.034 -18.627  1.00  1.43           C  
ATOM   6595  CG2 VAL A 424     -23.167  31.634 -19.804  1.00  1.43           C  
ATOM   6596  H   VAL A 424     -23.646  34.440 -20.607  1.00  1.43           H  
ATOM   6597  HA  VAL A 424     -23.265  33.464 -17.924  1.00  1.43           H  
ATOM   6598  HB  VAL A 424     -21.631  32.978 -20.429  1.00  1.43           H  
ATOM   6599 1HG1 VAL A 424     -20.549  31.187 -19.134  1.00  1.43           H  
ATOM   6600 2HG1 VAL A 424     -20.235  32.786 -18.427  1.00  1.43           H  
ATOM   6601 3HG1 VAL A 424     -21.433  31.700 -17.687  1.00  1.43           H  
ATOM   6602 1HG2 VAL A 424     -22.733  30.779 -20.322  1.00  1.43           H  
ATOM   6603 2HG2 VAL A 424     -23.616  31.304 -18.869  1.00  1.43           H  
ATOM   6604 3HG2 VAL A 424     -23.929  32.090 -20.425  1.00  1.43           H  
ATOM   6605  N   LEU A 425     -21.185  35.637 -19.153  1.00  1.30           N  
ATOM   6606  CA  LEU A 425     -20.129  36.578 -18.818  1.00  1.30           C  
ATOM   6607  C   LEU A 425     -20.542  37.569 -17.732  1.00  1.30           C  
ATOM   6608  O   LEU A 425     -19.719  38.338 -17.247  1.00  1.30           O  
ATOM   6609  CB  LEU A 425     -19.650  37.319 -20.054  1.00  1.30           C  
ATOM   6610  CG  LEU A 425     -18.967  36.419 -21.014  1.00  1.30           C  
ATOM   6611  CD1 LEU A 425     -18.545  37.163 -22.292  1.00  1.30           C  
ATOM   6612  CD2 LEU A 425     -17.803  35.835 -20.277  1.00  1.30           C  
ATOM   6613  H   LEU A 425     -21.603  35.634 -20.086  1.00  1.30           H  
ATOM   6614  HA  LEU A 425     -19.287  36.014 -18.457  1.00  1.30           H  
ATOM   6615 1HB  LEU A 425     -20.491  37.778 -20.532  1.00  1.30           H  
ATOM   6616 2HB  LEU A 425     -18.952  38.095 -19.748  1.00  1.30           H  
ATOM   6617  HG  LEU A 425     -19.654  35.618 -21.311  1.00  1.30           H  
ATOM   6618 1HD1 LEU A 425     -18.046  36.466 -22.963  1.00  1.30           H  
ATOM   6619 2HD1 LEU A 425     -19.408  37.575 -22.789  1.00  1.30           H  
ATOM   6620 3HD1 LEU A 425     -17.866  37.965 -22.036  1.00  1.30           H  
ATOM   6621 1HD2 LEU A 425     -17.295  35.146 -20.914  1.00  1.30           H  
ATOM   6622 2HD2 LEU A 425     -17.128  36.637 -19.974  1.00  1.30           H  
ATOM   6623 3HD2 LEU A 425     -18.150  35.306 -19.392  1.00  1.30           H  
ATOM   6624  N   GLY A 426     -21.819  37.598 -17.367  1.00  1.20           N  
ATOM   6625  CA  GLY A 426     -22.253  38.487 -16.324  1.00  1.20           C  
ATOM   6626  C   GLY A 426     -22.437  39.899 -16.830  1.00  1.20           C  
ATOM   6627  O   GLY A 426     -22.492  40.837 -16.043  1.00  1.20           O  
ATOM   6628  H   GLY A 426     -22.509  36.964 -17.770  1.00  1.20           H  
ATOM   6629 1HA  GLY A 426     -23.197  38.111 -15.931  1.00  1.20           H  
ATOM   6630 2HA  GLY A 426     -21.535  38.471 -15.505  1.00  1.20           H  
ATOM   6631  N   ILE A 427     -22.518  40.075 -18.138  1.00  1.13           N  
ATOM   6632  CA  ILE A 427     -22.678  41.408 -18.686  1.00  1.13           C  
ATOM   6633  C   ILE A 427     -24.054  41.944 -18.278  1.00  1.13           C  
ATOM   6634  O   ILE A 427     -24.167  43.052 -17.743  1.00  1.13           O  
ATOM   6635  CB  ILE A 427     -22.420  41.338 -20.207  1.00  1.13           C  
ATOM   6636  CG1 ILE A 427     -20.930  41.005 -20.398  1.00  1.13           C  
ATOM   6637  CG2 ILE A 427     -22.761  42.601 -20.946  1.00  1.13           C  
ATOM   6638  CD1 ILE A 427     -20.551  40.623 -21.776  1.00  1.13           C  
ATOM   6639  H   ILE A 427     -22.491  39.274 -18.771  1.00  1.13           H  
ATOM   6640  HA  ILE A 427     -21.917  42.059 -18.253  1.00  1.13           H  
ATOM   6641  HB  ILE A 427     -23.007  40.519 -20.618  1.00  1.13           H  
ATOM   6642 1HG1 ILE A 427     -20.353  41.879 -20.114  1.00  1.13           H  
ATOM   6643 2HG1 ILE A 427     -20.669  40.187 -19.726  1.00  1.13           H  
ATOM   6644 1HG2 ILE A 427     -22.545  42.453 -22.000  1.00  1.13           H  
ATOM   6645 2HG2 ILE A 427     -23.815  42.837 -20.817  1.00  1.13           H  
ATOM   6646 3HG2 ILE A 427     -22.157  43.394 -20.580  1.00  1.13           H  
ATOM   6647 1HD1 ILE A 427     -19.502  40.401 -21.818  1.00  1.13           H  
ATOM   6648 2HD1 ILE A 427     -21.088  39.759 -22.043  1.00  1.13           H  
ATOM   6649 3HD1 ILE A 427     -20.783  41.435 -22.467  1.00  1.13           H  
ATOM   6650  N   SER A 428     -25.094  41.116 -18.442  1.00  1.08           N  
ATOM   6651  CA  SER A 428     -26.447  41.508 -18.045  1.00  1.08           C  
ATOM   6652  C   SER A 428     -26.634  41.476 -16.524  1.00  1.08           C  
ATOM   6653  O   SER A 428     -27.515  42.151 -15.990  1.00  1.08           O  
ATOM   6654  CB  SER A 428     -27.458  40.562 -18.656  1.00  1.08           C  
ATOM   6655  OG  SER A 428     -27.363  39.296 -18.071  1.00  1.08           O  
ATOM   6656  H   SER A 428     -24.944  40.215 -18.873  1.00  1.08           H  
ATOM   6657  HA  SER A 428     -26.633  42.521 -18.402  1.00  1.08           H  
ATOM   6658 1HB  SER A 428     -28.463  40.953 -18.525  1.00  1.08           H  
ATOM   6659 2HB  SER A 428     -27.276  40.478 -19.730  1.00  1.08           H  
ATOM   6660  HG  SER A 428     -27.897  38.696 -18.637  1.00  1.08           H  
ATOM   6661  N   SER A 429     -25.807  40.682 -15.829  1.00  1.04           N  
ATOM   6662  CA  SER A 429     -25.902  40.558 -14.373  1.00  1.04           C  
ATOM   6663  C   SER A 429     -25.259  41.775 -13.738  1.00  1.04           C  
ATOM   6664  O   SER A 429     -25.767  42.328 -12.761  1.00  1.04           O  
ATOM   6665  CB  SER A 429     -25.253  39.279 -13.882  1.00  1.04           C  
ATOM   6666  OG  SER A 429     -25.942  38.142 -14.362  1.00  1.04           O  
ATOM   6667  H   SER A 429     -25.113  40.157 -16.337  1.00  1.04           H  
ATOM   6668  HA  SER A 429     -26.954  40.536 -14.091  1.00  1.04           H  
ATOM   6669 1HB  SER A 429     -24.217  39.253 -14.188  1.00  1.04           H  
ATOM   6670 2HB  SER A 429     -25.267  39.274 -12.793  1.00  1.04           H  
ATOM   6671  HG  SER A 429     -25.629  37.388 -13.868  1.00  1.04           H  
ATOM   6672  N   GLY A 430     -24.153  42.208 -14.335  1.00  1.02           N  
ATOM   6673  CA  GLY A 430     -23.444  43.394 -13.917  1.00  1.02           C  
ATOM   6674  C   GLY A 430     -24.411  44.546 -14.068  1.00  1.02           C  
ATOM   6675  O   GLY A 430     -24.612  45.329 -13.130  1.00  1.02           O  
ATOM   6676  H   GLY A 430     -23.765  41.689 -15.112  1.00  1.02           H  
ATOM   6677 1HA  GLY A 430     -23.111  43.297 -12.883  1.00  1.02           H  
ATOM   6678 2HA  GLY A 430     -22.567  43.542 -14.548  1.00  1.02           H  
ATOM   6679  N   ALA A 431     -25.045  44.630 -15.252  1.00  1.01           N  
ATOM   6680  CA  ALA A 431     -26.009  45.682 -15.490  1.00  1.01           C  
ATOM   6681  C   ALA A 431     -27.158  45.617 -14.495  1.00  1.01           C  
ATOM   6682  O   ALA A 431     -27.533  46.641 -13.920  1.00  1.01           O  
ATOM   6683  CB  ALA A 431     -26.584  45.577 -16.894  1.00  1.01           C  
ATOM   6684  H   ALA A 431     -24.828  43.970 -16.001  1.00  1.01           H  
ATOM   6685  HA  ALA A 431     -25.489  46.621 -15.367  1.00  1.01           H  
ATOM   6686 1HB  ALA A 431     -27.288  46.391 -17.062  1.00  1.01           H  
ATOM   6687 2HB  ALA A 431     -25.788  45.639 -17.623  1.00  1.01           H  
ATOM   6688 3HB  ALA A 431     -27.098  44.626 -17.002  1.00  1.01           H  
ATOM   6689  N   ALA A 432     -27.671  44.410 -14.221  1.00  0.99           N  
ATOM   6690  CA  ALA A 432     -28.771  44.263 -13.283  1.00  0.99           C  
ATOM   6691  C   ALA A 432     -28.391  44.788 -11.923  1.00  0.99           C  
ATOM   6692  O   ALA A 432     -29.160  45.498 -11.284  1.00  0.99           O  
ATOM   6693  CB  ALA A 432     -29.154  42.797 -13.149  1.00  0.99           C  
ATOM   6694  H   ALA A 432     -27.342  43.583 -14.716  1.00  0.99           H  
ATOM   6695  HA  ALA A 432     -29.620  44.838 -13.651  1.00  0.99           H  
ATOM   6696 1HB  ALA A 432     -29.962  42.689 -12.450  1.00  0.99           H  
ATOM   6697 2HB  ALA A 432     -29.450  42.405 -14.122  1.00  0.99           H  
ATOM   6698 3HB  ALA A 432     -28.303  42.237 -12.781  1.00  0.99           H  
ATOM   6699  N   PHE A 433     -27.174  44.513 -11.494  1.00  0.98           N  
ATOM   6700  CA  PHE A 433     -26.763  44.944 -10.180  1.00  0.98           C  
ATOM   6701  C   PHE A 433     -26.701  46.470 -10.136  1.00  0.98           C  
ATOM   6702  O   PHE A 433     -27.188  47.082  -9.181  1.00  0.98           O  
ATOM   6703  CB  PHE A 433     -25.447  44.284  -9.809  1.00  0.98           C  
ATOM   6704  CG  PHE A 433     -25.054  44.459  -8.383  1.00  0.98           C  
ATOM   6705  CD1 PHE A 433     -25.756  43.762  -7.401  1.00  0.98           C  
ATOM   6706  CD2 PHE A 433     -23.992  45.248  -8.006  1.00  0.98           C  
ATOM   6707  CE1 PHE A 433     -25.408  43.869  -6.080  1.00  0.98           C  
ATOM   6708  CE2 PHE A 433     -23.636  45.349  -6.675  1.00  0.98           C  
ATOM   6709  CZ  PHE A 433     -24.347  44.663  -5.714  1.00  0.98           C  
ATOM   6710  H   PHE A 433     -26.550  43.937 -12.059  1.00  0.98           H  
ATOM   6711  HA  PHE A 433     -27.512  44.613  -9.462  1.00  0.98           H  
ATOM   6712 1HB  PHE A 433     -25.512  43.216 -10.022  1.00  0.98           H  
ATOM   6713 2HB  PHE A 433     -24.650  44.683 -10.439  1.00  0.98           H  
ATOM   6714  HD1 PHE A 433     -26.593  43.123  -7.697  1.00  0.98           H  
ATOM   6715  HD2 PHE A 433     -23.430  45.787  -8.771  1.00  0.98           H  
ATOM   6716  HE1 PHE A 433     -25.971  43.322  -5.324  1.00  0.98           H  
ATOM   6717  HE2 PHE A 433     -22.793  45.973  -6.383  1.00  0.98           H  
ATOM   6718  HZ  PHE A 433     -24.067  44.747  -4.665  1.00  0.98           H  
ATOM   6719  N   GLY A 434     -26.117  47.096 -11.170  1.00  0.98           N  
ATOM   6720  CA  GLY A 434     -26.014  48.561 -11.208  1.00  0.98           C  
ATOM   6721  C   GLY A 434     -27.399  49.223 -11.134  1.00  0.98           C  
ATOM   6722  O   GLY A 434     -27.592  50.221 -10.424  1.00  0.98           O  
ATOM   6723  H   GLY A 434     -25.733  46.539 -11.939  1.00  0.98           H  
ATOM   6724 1HA  GLY A 434     -25.395  48.903 -10.380  1.00  0.98           H  
ATOM   6725 2HA  GLY A 434     -25.517  48.858 -12.132  1.00  0.98           H  
ATOM   6726  N   VAL A 435     -28.372  48.624 -11.825  1.00  1.00           N  
ATOM   6727  CA  VAL A 435     -29.753  49.095 -11.831  1.00  1.00           C  
ATOM   6728  C   VAL A 435     -30.364  48.994 -10.459  1.00  1.00           C  
ATOM   6729  O   VAL A 435     -31.017  49.922  -9.983  1.00  1.00           O  
ATOM   6730  CB  VAL A 435     -30.567  48.257 -12.817  1.00  1.00           C  
ATOM   6731  CG1 VAL A 435     -32.063  48.521 -12.722  1.00  1.00           C  
ATOM   6732  CG2 VAL A 435     -30.110  48.592 -14.160  1.00  1.00           C  
ATOM   6733  H   VAL A 435     -28.129  47.812 -12.398  1.00  1.00           H  
ATOM   6734  HA  VAL A 435     -29.761  50.138 -12.152  1.00  1.00           H  
ATOM   6735  HB  VAL A 435     -30.395  47.208 -12.612  1.00  1.00           H  
ATOM   6736 1HG1 VAL A 435     -32.568  47.894 -13.446  1.00  1.00           H  
ATOM   6737 2HG1 VAL A 435     -32.411  48.276 -11.722  1.00  1.00           H  
ATOM   6738 3HG1 VAL A 435     -32.274  49.543 -12.936  1.00  1.00           H  
ATOM   6739 1HG2 VAL A 435     -30.661  47.973 -14.838  1.00  1.00           H  
ATOM   6740 2HG2 VAL A 435     -30.296  49.646 -14.358  1.00  1.00           H  
ATOM   6741 3HG2 VAL A 435     -29.060  48.402 -14.261  1.00  1.00           H  
ATOM   6742  N   VAL A 436     -30.139  47.870  -9.811  1.00  1.03           N  
ATOM   6743  CA  VAL A 436     -30.663  47.653  -8.488  1.00  1.03           C  
ATOM   6744  C   VAL A 436     -30.085  48.597  -7.475  1.00  1.03           C  
ATOM   6745  O   VAL A 436     -30.812  49.094  -6.613  1.00  1.03           O  
ATOM   6746  CB  VAL A 436     -30.462  46.229  -8.078  1.00  1.03           C  
ATOM   6747  CG1 VAL A 436     -30.839  46.057  -6.624  1.00  1.03           C  
ATOM   6748  CG2 VAL A 436     -31.320  45.467  -8.961  1.00  1.03           C  
ATOM   6749  H   VAL A 436     -29.599  47.128 -10.261  1.00  1.03           H  
ATOM   6750  HA  VAL A 436     -31.735  47.821  -8.528  1.00  1.03           H  
ATOM   6751  HB  VAL A 436     -29.419  45.931  -8.205  1.00  1.03           H  
ATOM   6752 1HG1 VAL A 436     -30.724  45.029  -6.338  1.00  1.03           H  
ATOM   6753 2HG1 VAL A 436     -30.189  46.679  -6.005  1.00  1.03           H  
ATOM   6754 3HG1 VAL A 436     -31.874  46.359  -6.482  1.00  1.03           H  
ATOM   6755 1HG2 VAL A 436     -31.276  44.430  -8.759  1.00  1.03           H  
ATOM   6756 2HG2 VAL A 436     -32.291  45.840  -8.798  1.00  1.03           H  
ATOM   6757 3HG2 VAL A 436     -31.055  45.636  -9.983  1.00  1.03           H  
ATOM   6758  N   LEU A 437     -28.786  48.859  -7.551  1.00  1.09           N  
ATOM   6759  CA  LEU A 437     -28.227  49.789  -6.598  1.00  1.09           C  
ATOM   6760  C   LEU A 437     -28.913  51.133  -6.774  1.00  1.09           C  
ATOM   6761  O   LEU A 437     -29.320  51.746  -5.793  1.00  1.09           O  
ATOM   6762  CB  LEU A 437     -26.728  49.942  -6.817  1.00  1.09           C  
ATOM   6763  CG  LEU A 437     -25.883  48.727  -6.468  1.00  1.09           C  
ATOM   6764  CD1 LEU A 437     -24.463  48.996  -6.902  1.00  1.09           C  
ATOM   6765  CD2 LEU A 437     -25.982  48.453  -4.983  1.00  1.09           C  
ATOM   6766  H   LEU A 437     -28.204  48.403  -8.255  1.00  1.09           H  
ATOM   6767  HA  LEU A 437     -28.414  49.424  -5.591  1.00  1.09           H  
ATOM   6768 1HB  LEU A 437     -26.562  50.162  -7.873  1.00  1.09           H  
ATOM   6769 2HB  LEU A 437     -26.372  50.783  -6.231  1.00  1.09           H  
ATOM   6770  HG  LEU A 437     -26.243  47.856  -7.013  1.00  1.09           H  
ATOM   6771 1HD1 LEU A 437     -23.841  48.148  -6.675  1.00  1.09           H  
ATOM   6772 2HD1 LEU A 437     -24.448  49.179  -7.976  1.00  1.09           H  
ATOM   6773 3HD1 LEU A 437     -24.086  49.871  -6.377  1.00  1.09           H  
ATOM   6774 1HD2 LEU A 437     -25.376  47.581  -4.737  1.00  1.09           H  
ATOM   6775 2HD2 LEU A 437     -25.621  49.319  -4.427  1.00  1.09           H  
ATOM   6776 3HD2 LEU A 437     -27.022  48.259  -4.722  1.00  1.09           H  
ATOM   6777  N   MET A 438     -29.150  51.556  -8.016  1.00  1.17           N  
ATOM   6778  CA  MET A 438     -29.881  52.798  -8.222  1.00  1.17           C  
ATOM   6779  C   MET A 438     -31.302  52.753  -7.666  1.00  1.17           C  
ATOM   6780  O   MET A 438     -31.742  53.677  -6.990  1.00  1.17           O  
ATOM   6781  CB  MET A 438     -29.947  53.108  -9.698  1.00  1.17           C  
ATOM   6782  CG  MET A 438     -28.709  53.612 -10.322  1.00  1.17           C  
ATOM   6783  SD  MET A 438     -28.315  55.233  -9.736  1.00  1.17           S  
ATOM   6784  CE  MET A 438     -29.774  56.062 -10.382  1.00  1.17           C  
ATOM   6785  H   MET A 438     -28.797  51.029  -8.820  1.00  1.17           H  
ATOM   6786  HA  MET A 438     -29.347  53.597  -7.709  1.00  1.17           H  
ATOM   6787 1HB  MET A 438     -30.201  52.204 -10.223  1.00  1.17           H  
ATOM   6788 2HB  MET A 438     -30.736  53.829  -9.873  1.00  1.17           H  
ATOM   6789 1HG  MET A 438     -27.882  52.937 -10.095  1.00  1.17           H  
ATOM   6790 2HG  MET A 438     -28.842  53.654 -11.398  1.00  1.17           H  
ATOM   6791 1HE  MET A 438     -29.724  57.126 -10.152  1.00  1.17           H  
ATOM   6792 2HE  MET A 438     -29.817  55.914 -11.453  1.00  1.17           H  
ATOM   6793 3HE  MET A 438     -30.669  55.636  -9.928  1.00  1.17           H  
ATOM   6794  N   LEU A 439     -32.018  51.657  -7.878  1.00  1.30           N  
ATOM   6795  CA  LEU A 439     -33.395  51.582  -7.386  1.00  1.30           C  
ATOM   6796  C   LEU A 439     -33.432  51.648  -5.853  1.00  1.30           C  
ATOM   6797  O   LEU A 439     -34.306  52.276  -5.250  1.00  1.30           O  
ATOM   6798  CB  LEU A 439     -34.021  50.276  -7.881  1.00  1.30           C  
ATOM   6799  CG  LEU A 439     -34.249  50.204  -9.401  1.00  1.30           C  
ATOM   6800  CD1 LEU A 439     -34.623  48.793  -9.783  1.00  1.30           C  
ATOM   6801  CD2 LEU A 439     -35.337  51.177  -9.794  1.00  1.30           C  
ATOM   6802  H   LEU A 439     -31.625  50.895  -8.432  1.00  1.30           H  
ATOM   6803  HA  LEU A 439     -33.956  52.424  -7.786  1.00  1.30           H  
ATOM   6804 1HB  LEU A 439     -33.367  49.452  -7.600  1.00  1.30           H  
ATOM   6805 2HB  LEU A 439     -34.985  50.139  -7.387  1.00  1.30           H  
ATOM   6806  HG  LEU A 439     -33.341  50.471  -9.916  1.00  1.30           H  
ATOM   6807 1HD1 LEU A 439     -34.765  48.733 -10.851  1.00  1.30           H  
ATOM   6808 2HD1 LEU A 439     -33.825  48.123  -9.498  1.00  1.30           H  
ATOM   6809 3HD1 LEU A 439     -35.540  48.510  -9.271  1.00  1.30           H  
ATOM   6810 1HD2 LEU A 439     -35.488  51.137 -10.866  1.00  1.30           H  
ATOM   6811 2HD2 LEU A 439     -36.265  50.915  -9.282  1.00  1.30           H  
ATOM   6812 3HD2 LEU A 439     -35.039  52.180  -9.510  1.00  1.30           H  
ATOM   6813  N   PHE A 440     -32.458  50.998  -5.228  1.00  1.48           N  
ATOM   6814  CA  PHE A 440     -32.318  50.941  -3.782  1.00  1.48           C  
ATOM   6815  C   PHE A 440     -31.886  52.290  -3.174  1.00  1.48           C  
ATOM   6816  O   PHE A 440     -32.433  52.724  -2.156  1.00  1.48           O  
ATOM   6817  CB  PHE A 440     -31.313  49.840  -3.422  1.00  1.48           C  
ATOM   6818  CG  PHE A 440     -31.148  49.575  -1.969  1.00  1.48           C  
ATOM   6819  CD1 PHE A 440     -32.130  48.895  -1.262  1.00  1.48           C  
ATOM   6820  CD2 PHE A 440     -30.013  49.982  -1.301  1.00  1.48           C  
ATOM   6821  CE1 PHE A 440     -31.979  48.637   0.079  1.00  1.48           C  
ATOM   6822  CE2 PHE A 440     -29.854  49.730   0.045  1.00  1.48           C  
ATOM   6823  CZ  PHE A 440     -30.841  49.055   0.739  1.00  1.48           C  
ATOM   6824  H   PHE A 440     -31.776  50.491  -5.790  1.00  1.48           H  
ATOM   6825  HA  PHE A 440     -33.285  50.670  -3.360  1.00  1.48           H  
ATOM   6826 1HB  PHE A 440     -31.612  48.910  -3.908  1.00  1.48           H  
ATOM   6827 2HB  PHE A 440     -30.337  50.110  -3.829  1.00  1.48           H  
ATOM   6828  HD1 PHE A 440     -33.037  48.557  -1.777  1.00  1.48           H  
ATOM   6829  HD2 PHE A 440     -29.242  50.507  -1.851  1.00  1.48           H  
ATOM   6830  HE1 PHE A 440     -32.770  48.098   0.613  1.00  1.48           H  
ATOM   6831  HE2 PHE A 440     -28.952  50.059   0.561  1.00  1.48           H  
ATOM   6832  HZ  PHE A 440     -30.721  48.851   1.801  1.00  1.48           H  
ATOM   6833  N   LEU A 441     -30.876  52.918  -3.785  1.00  1.73           N  
ATOM   6834  CA  LEU A 441     -30.246  54.141  -3.293  1.00  1.73           C  
ATOM   6835  C   LEU A 441     -30.876  55.464  -3.757  1.00  1.73           C  
ATOM   6836  O   LEU A 441     -30.724  56.483  -3.079  1.00  1.73           O  
ATOM   6837  CB  LEU A 441     -28.774  54.120  -3.717  1.00  1.73           C  
ATOM   6838  CG  LEU A 441     -27.954  52.941  -3.152  1.00  1.73           C  
ATOM   6839  CD1 LEU A 441     -26.554  52.955  -3.749  1.00  1.73           C  
ATOM   6840  CD2 LEU A 441     -27.910  53.046  -1.633  1.00  1.73           C  
ATOM   6841  H   LEU A 441     -30.487  52.501  -4.625  1.00  1.73           H  
ATOM   6842  HA  LEU A 441     -30.293  54.116  -2.205  1.00  1.73           H  
ATOM   6843 1HB  LEU A 441     -28.731  54.069  -4.805  1.00  1.73           H  
ATOM   6844 2HB  LEU A 441     -28.304  55.048  -3.396  1.00  1.73           H  
ATOM   6845  HG  LEU A 441     -28.427  52.005  -3.438  1.00  1.73           H  
ATOM   6846 1HD1 LEU A 441     -25.983  52.111  -3.359  1.00  1.73           H  
ATOM   6847 2HD1 LEU A 441     -26.628  52.873  -4.833  1.00  1.73           H  
ATOM   6848 3HD1 LEU A 441     -26.053  53.884  -3.486  1.00  1.73           H  
ATOM   6849 1HD2 LEU A 441     -27.341  52.209  -1.227  1.00  1.73           H  
ATOM   6850 2HD2 LEU A 441     -27.432  53.982  -1.346  1.00  1.73           H  
ATOM   6851 3HD2 LEU A 441     -28.927  53.020  -1.237  1.00  1.73           H  
ATOM   6852  N   VAL A 442     -31.571  55.472  -4.899  1.00  2.02           N  
ATOM   6853  CA  VAL A 442     -32.153  56.699  -5.450  1.00  2.02           C  
ATOM   6854  C   VAL A 442     -33.668  56.623  -5.681  1.00  2.02           C  
ATOM   6855  O   VAL A 442     -34.102  56.305  -6.792  1.00  2.02           O  
ATOM   6856  CB  VAL A 442     -31.511  57.017  -6.815  1.00  2.02           C  
ATOM   6857  CG1 VAL A 442     -32.045  58.334  -7.341  1.00  2.02           C  
ATOM   6858  CG2 VAL A 442     -30.004  57.044  -6.674  1.00  2.02           C  
ATOM   6859  H   VAL A 442     -31.673  54.618  -5.438  1.00  2.02           H  
ATOM   6860  HA  VAL A 442     -31.925  57.520  -4.774  1.00  2.02           H  
ATOM   6861  HB  VAL A 442     -31.790  56.244  -7.531  1.00  2.02           H  
ATOM   6862 1HG1 VAL A 442     -31.599  58.535  -8.308  1.00  2.02           H  
ATOM   6863 2HG1 VAL A 442     -33.120  58.269  -7.442  1.00  2.02           H  
ATOM   6864 3HG1 VAL A 442     -31.791  59.136  -6.650  1.00  2.02           H  
ATOM   6865 1HG2 VAL A 442     -29.552  57.262  -7.634  1.00  2.02           H  
ATOM   6866 2HG2 VAL A 442     -29.721  57.815  -5.958  1.00  2.02           H  
ATOM   6867 3HG2 VAL A 442     -29.652  56.073  -6.325  1.00  2.02           H  
ATOM   6868  N   PRO A 443     -34.508  56.878  -4.648  1.00  2.28           N  
ATOM   6869  CA  PRO A 443     -35.968  56.891  -4.702  1.00  2.28           C  
ATOM   6870  C   PRO A 443     -36.516  57.750  -5.829  1.00  2.28           C  
ATOM   6871  O   PRO A 443     -37.479  57.392  -6.502  1.00  2.28           O  
ATOM   6872  CB  PRO A 443     -36.340  57.480  -3.348  1.00  2.28           C  
ATOM   6873  CG  PRO A 443     -35.208  57.086  -2.451  1.00  2.28           C  
ATOM   6874  CD  PRO A 443     -33.973  57.186  -3.312  1.00  2.28           C  
ATOM   6875  HA  PRO A 443     -36.329  55.847  -4.796  1.00  2.28           H  
ATOM   6876 1HB  PRO A 443     -36.447  58.576  -3.442  1.00  2.28           H  
ATOM   6877 2HB  PRO A 443     -37.314  57.096  -3.020  1.00  2.28           H  
ATOM   6878 1HG  PRO A 443     -35.170  57.749  -1.576  1.00  2.28           H  
ATOM   6879 2HG  PRO A 443     -35.368  56.065  -2.070  1.00  2.28           H  
ATOM   6880 1HD  PRO A 443     -33.539  58.193  -3.271  1.00  2.28           H  
ATOM   6881 2HD  PRO A 443     -33.285  56.415  -2.982  1.00  2.28           H  
ATOM   6882  N   GLY A 444     -35.835  58.871  -6.104  1.00  2.44           N  
ATOM   6883  CA  GLY A 444     -36.224  59.802  -7.171  1.00  2.44           C  
ATOM   6884  C   GLY A 444     -35.623  59.301  -8.471  1.00  2.44           C  
ATOM   6885  O   GLY A 444     -34.832  59.980  -9.115  1.00  2.44           O  
ATOM   6886  H   GLY A 444     -35.031  59.107  -5.545  1.00  2.44           H  
ATOM   6887 1HA  GLY A 444     -37.309  59.851  -7.251  1.00  2.44           H  
ATOM   6888 2HA  GLY A 444     -35.856  60.801  -6.947  1.00  2.44           H  
ATOM   6889  N   ASN A 445     -35.952  58.071  -8.779  1.00  2.44           N  
ATOM   6890  CA  ASN A 445     -35.350  57.288  -9.832  1.00  2.44           C  
ATOM   6891  C   ASN A 445     -35.732  57.723 -11.229  1.00  2.44           C  
ATOM   6892  O   ASN A 445     -36.815  58.269 -11.456  1.00  2.44           O  
ATOM   6893  CB  ASN A 445     -35.682  55.838  -9.613  1.00  2.44           C  
ATOM   6894  CG  ASN A 445     -34.703  54.984 -10.232  1.00  2.44           C  
ATOM   6895  OD1 ASN A 445     -34.855  54.506 -11.359  1.00  2.44           O  
ATOM   6896  ND2 ASN A 445     -33.643  54.792  -9.508  1.00  2.44           N  
ATOM   6897  H   ASN A 445     -36.652  57.636  -8.183  1.00  2.44           H  
ATOM   6898  HA  ASN A 445     -34.268  57.403  -9.748  1.00  2.44           H  
ATOM   6899 1HB  ASN A 445     -35.729  55.623  -8.547  1.00  2.44           H  
ATOM   6900 2HB  ASN A 445     -36.662  55.621 -10.035  1.00  2.44           H  
ATOM   6901 1HD2 ASN A 445     -32.901  54.228  -9.862  1.00  2.44           H  
ATOM   6902 2HD2 ASN A 445     -33.596  55.242  -8.580  1.00  2.44           H  
ATOM   6903  N   ALA A 446     -34.845  57.448 -12.180  1.00  2.27           N  
ATOM   6904  CA  ALA A 446     -35.130  57.707 -13.582  1.00  2.27           C  
ATOM   6905  C   ALA A 446     -34.429  56.687 -14.467  1.00  2.27           C  
ATOM   6906  O   ALA A 446     -33.254  56.376 -14.270  1.00  2.27           O  
ATOM   6907  CB  ALA A 446     -34.671  59.109 -13.957  1.00  2.27           C  
ATOM   6908  H   ALA A 446     -33.970  57.021 -11.923  1.00  2.27           H  
ATOM   6909  HA  ALA A 446     -36.204  57.618 -13.736  1.00  2.27           H  
ATOM   6910 1HB  ALA A 446     -34.900  59.304 -15.001  1.00  2.27           H  
ATOM   6911 2HB  ALA A 446     -35.186  59.840 -13.329  1.00  2.27           H  
ATOM   6912 3HB  ALA A 446     -33.600  59.194 -13.801  1.00  2.27           H  
ATOM   6913  N   PHE A 447     -35.114  56.246 -15.523  1.00  2.00           N  
ATOM   6914  CA  PHE A 447     -34.524  55.309 -16.477  1.00  2.00           C  
ATOM   6915  C   PHE A 447     -33.253  55.883 -17.074  1.00  2.00           C  
ATOM   6916  O   PHE A 447     -32.267  55.179 -17.303  1.00  2.00           O  
ATOM   6917  CB  PHE A 447     -35.474  54.915 -17.587  1.00  2.00           C  
ATOM   6918  CG  PHE A 447     -34.862  53.840 -18.426  1.00  2.00           C  
ATOM   6919  CD1 PHE A 447     -34.820  52.570 -17.929  1.00  2.00           C  
ATOM   6920  CD2 PHE A 447     -34.341  54.069 -19.682  1.00  2.00           C  
ATOM   6921  CE1 PHE A 447     -34.294  51.535 -18.649  1.00  2.00           C  
ATOM   6922  CE2 PHE A 447     -33.804  53.022 -20.405  1.00  2.00           C  
ATOM   6923  CZ  PHE A 447     -33.790  51.759 -19.886  1.00  2.00           C  
ATOM   6924  H   PHE A 447     -36.074  56.541 -15.644  1.00  2.00           H  
ATOM   6925  HA  PHE A 447     -34.264  54.400 -15.941  1.00  2.00           H  
ATOM   6926 1HB  PHE A 447     -36.410  54.546 -17.172  1.00  2.00           H  
ATOM   6927 2HB  PHE A 447     -35.692  55.774 -18.223  1.00  2.00           H  
ATOM   6928  HD1 PHE A 447     -35.219  52.395 -16.940  1.00  2.00           H  
ATOM   6929  HD2 PHE A 447     -34.358  55.077 -20.101  1.00  2.00           H  
ATOM   6930  HE1 PHE A 447     -34.288  50.531 -18.232  1.00  2.00           H  
ATOM   6931  HE2 PHE A 447     -33.392  53.190 -21.390  1.00  2.00           H  
ATOM   6932  HZ  PHE A 447     -33.379  50.939 -20.463  1.00  2.00           H  
ATOM   6933  N   GLY A 448     -33.286  57.186 -17.336  1.00  1.71           N  
ATOM   6934  CA  GLY A 448     -32.163  57.906 -17.916  1.00  1.71           C  
ATOM   6935  C   GLY A 448     -30.898  57.821 -17.050  1.00  1.71           C  
ATOM   6936  O   GLY A 448     -29.813  58.164 -17.518  1.00  1.71           O  
ATOM   6937  H   GLY A 448     -34.128  57.696 -17.117  1.00  1.71           H  
ATOM   6938 1HA  GLY A 448     -31.954  57.502 -18.907  1.00  1.71           H  
ATOM   6939 2HA  GLY A 448     -32.441  58.951 -18.051  1.00  1.71           H  
ATOM   6940  N   TRP A 449     -31.034  57.415 -15.778  1.00  1.46           N  
ATOM   6941  CA  TRP A 449     -29.890  57.235 -14.901  1.00  1.46           C  
ATOM   6942  C   TRP A 449     -29.622  55.730 -14.750  1.00  1.46           C  
ATOM   6943  O   TRP A 449     -28.465  55.305 -14.635  1.00  1.46           O  
ATOM   6944  CB  TRP A 449     -30.174  57.824 -13.534  1.00  1.46           C  
ATOM   6945  CG  TRP A 449     -30.459  59.273 -13.547  1.00  1.46           C  
ATOM   6946  CD1 TRP A 449     -30.198  60.166 -14.543  1.00  1.46           C  
ATOM   6947  CD2 TRP A 449     -31.092  60.017 -12.497  1.00  1.46           C  
ATOM   6948  NE1 TRP A 449     -30.624  61.414 -14.179  1.00  1.46           N  
ATOM   6949  CE2 TRP A 449     -31.176  61.343 -12.930  1.00  1.46           C  
ATOM   6950  CE3 TRP A 449     -31.590  59.674 -11.239  1.00  1.46           C  
ATOM   6951  CZ2 TRP A 449     -31.737  62.330 -12.149  1.00  1.46           C  
ATOM   6952  CZ3 TRP A 449     -32.146  60.664 -10.461  1.00  1.46           C  
ATOM   6953  CH2 TRP A 449     -32.220  61.957 -10.900  1.00  1.46           C  
ATOM   6954  H   TRP A 449     -31.946  57.169 -15.414  1.00  1.46           H  
ATOM   6955  HA  TRP A 449     -29.015  57.712 -15.341  1.00  1.46           H  
ATOM   6956 1HB  TRP A 449     -31.024  57.308 -13.087  1.00  1.46           H  
ATOM   6957 2HB  TRP A 449     -29.310  57.668 -12.895  1.00  1.46           H  
ATOM   6958  HD1 TRP A 449     -29.717  59.923 -15.489  1.00  1.46           H  
ATOM   6959  HE1 TRP A 449     -30.546  62.250 -14.741  1.00  1.46           H  
ATOM   6960  HE3 TRP A 449     -31.540  58.649 -10.880  1.00  1.46           H  
ATOM   6961  HZ2 TRP A 449     -31.804  63.366 -12.482  1.00  1.46           H  
ATOM   6962  HZ3 TRP A 449     -32.526  60.395  -9.483  1.00  1.46           H  
ATOM   6963  HH2 TRP A 449     -32.670  62.710 -10.252  1.00  1.46           H  
ATOM   6964  N   LEU A 450     -30.694  54.914 -14.803  1.00  1.26           N  
ATOM   6965  CA  LEU A 450     -30.524  53.471 -14.642  1.00  1.26           C  
ATOM   6966  C   LEU A 450     -29.736  52.889 -15.796  1.00  1.26           C  
ATOM   6967  O   LEU A 450     -28.876  52.034 -15.593  1.00  1.26           O  
ATOM   6968  CB  LEU A 450     -31.860  52.706 -14.651  1.00  1.26           C  
ATOM   6969  CG  LEU A 450     -32.820  52.927 -13.509  1.00  1.26           C  
ATOM   6970  CD1 LEU A 450     -34.114  52.108 -13.771  1.00  1.26           C  
ATOM   6971  CD2 LEU A 450     -32.148  52.569 -12.229  1.00  1.26           C  
ATOM   6972  H   LEU A 450     -31.628  55.312 -14.894  1.00  1.26           H  
ATOM   6973  HA  LEU A 450     -29.993  53.278 -13.711  1.00  1.26           H  
ATOM   6974 1HB  LEU A 450     -32.383  52.951 -15.574  1.00  1.26           H  
ATOM   6975 2HB  LEU A 450     -31.636  51.645 -14.672  1.00  1.26           H  
ATOM   6976  HG  LEU A 450     -33.103  53.976 -13.472  1.00  1.26           H  
ATOM   6977 1HD1 LEU A 450     -34.821  52.280 -12.962  1.00  1.26           H  
ATOM   6978 2HD1 LEU A 450     -34.563  52.417 -14.703  1.00  1.26           H  
ATOM   6979 3HD1 LEU A 450     -33.881  51.049 -13.823  1.00  1.26           H  
ATOM   6980 1HD2 LEU A 450     -32.825  52.737 -11.398  1.00  1.26           H  
ATOM   6981 2HD2 LEU A 450     -31.846  51.545 -12.228  1.00  1.26           H  
ATOM   6982 3HD2 LEU A 450     -31.277  53.200 -12.133  1.00  1.26           H  
ATOM   6983  N   LEU A 451     -30.018  53.351 -17.014  1.00  1.12           N  
ATOM   6984  CA  LEU A 451     -29.317  52.788 -18.151  1.00  1.12           C  
ATOM   6985  C   LEU A 451     -27.794  52.994 -18.041  1.00  1.12           C  
ATOM   6986  O   LEU A 451     -27.060  52.016 -18.221  1.00  1.12           O  
ATOM   6987  CB  LEU A 451     -29.972  53.206 -19.483  1.00  1.12           C  
ATOM   6988  CG  LEU A 451     -29.380  52.542 -20.748  1.00  1.12           C  
ATOM   6989  CD1 LEU A 451     -30.470  52.449 -21.807  1.00  1.12           C  
ATOM   6990  CD2 LEU A 451     -28.197  53.349 -21.260  1.00  1.12           C  
ATOM   6991  H   LEU A 451     -30.744  54.060 -17.135  1.00  1.12           H  
ATOM   6992  HA  LEU A 451     -29.474  51.725 -18.115  1.00  1.12           H  
ATOM   6993 1HB  LEU A 451     -31.002  52.872 -19.431  1.00  1.12           H  
ATOM   6994 2HB  LEU A 451     -30.018  54.263 -19.608  1.00  1.12           H  
ATOM   6995  HG  LEU A 451     -29.043  51.540 -20.509  1.00  1.12           H  
ATOM   6996 1HD1 LEU A 451     -30.082  51.967 -22.693  1.00  1.12           H  
ATOM   6997 2HD1 LEU A 451     -31.291  51.860 -21.425  1.00  1.12           H  
ATOM   6998 3HD1 LEU A 451     -30.822  53.447 -22.056  1.00  1.12           H  
ATOM   6999 1HD2 LEU A 451     -27.786  52.871 -22.149  1.00  1.12           H  
ATOM   7000 2HD2 LEU A 451     -28.524  54.357 -21.509  1.00  1.12           H  
ATOM   7001 3HD2 LEU A 451     -27.426  53.397 -20.497  1.00  1.12           H  
ATOM   7002  N   PRO A 452     -27.252  54.223 -17.836  1.00  1.02           N  
ATOM   7003  CA  PRO A 452     -25.853  54.460 -17.515  1.00  1.02           C  
ATOM   7004  C   PRO A 452     -25.342  53.604 -16.362  1.00  1.02           C  
ATOM   7005  O   PRO A 452     -24.230  53.080 -16.421  1.00  1.02           O  
ATOM   7006  CB  PRO A 452     -25.858  55.940 -17.142  1.00  1.02           C  
ATOM   7007  CG  PRO A 452     -26.943  56.518 -17.999  1.00  1.02           C  
ATOM   7008  CD  PRO A 452     -28.022  55.465 -18.040  1.00  1.02           C  
ATOM   7009  HA  PRO A 452     -25.250  54.294 -18.420  1.00  1.02           H  
ATOM   7010 1HB  PRO A 452     -26.070  56.050 -16.065  1.00  1.02           H  
ATOM   7011 2HB  PRO A 452     -24.870  56.385 -17.327  1.00  1.02           H  
ATOM   7012 1HG  PRO A 452     -27.306  57.459 -17.558  1.00  1.02           H  
ATOM   7013 2HG  PRO A 452     -26.555  56.762 -18.996  1.00  1.02           H  
ATOM   7014 1HD  PRO A 452     -28.749  55.636 -17.276  1.00  1.02           H  
ATOM   7015 2HD  PRO A 452     -28.439  55.518 -19.024  1.00  1.02           H  
ATOM   7016  N   ALA A 453     -26.166  53.391 -15.322  1.00  0.95           N  
ATOM   7017  CA  ALA A 453     -25.698  52.547 -14.228  1.00  0.95           C  
ATOM   7018  C   ALA A 453     -25.470  51.131 -14.729  1.00  0.95           C  
ATOM   7019  O   ALA A 453     -24.453  50.499 -14.414  1.00  0.95           O  
ATOM   7020  CB  ALA A 453     -26.699  52.550 -13.085  1.00  0.95           C  
ATOM   7021  H   ALA A 453     -27.080  53.841 -15.250  1.00  0.95           H  
ATOM   7022  HA  ALA A 453     -24.748  52.943 -13.874  1.00  0.95           H  
ATOM   7023 1HB  ALA A 453     -26.327  51.934 -12.269  1.00  0.95           H  
ATOM   7024 2HB  ALA A 453     -26.835  53.573 -12.740  1.00  0.95           H  
ATOM   7025 3HB  ALA A 453     -27.648  52.154 -13.424  1.00  0.95           H  
ATOM   7026  N   GLY A 454     -26.405  50.660 -15.559  1.00  0.90           N  
ATOM   7027  CA  GLY A 454     -26.345  49.340 -16.147  1.00  0.90           C  
ATOM   7028  C   GLY A 454     -25.144  49.217 -17.083  1.00  0.90           C  
ATOM   7029  O   GLY A 454     -24.432  48.206 -17.092  1.00  0.90           O  
ATOM   7030  H   GLY A 454     -27.215  51.244 -15.763  1.00  0.90           H  
ATOM   7031 1HA  GLY A 454     -26.292  48.615 -15.346  1.00  0.90           H  
ATOM   7032 2HA  GLY A 454     -27.266  49.153 -16.698  1.00  0.90           H  
ATOM   7033  N   SER A 455     -24.888  50.282 -17.847  1.00  0.86           N  
ATOM   7034  CA  SER A 455     -23.789  50.309 -18.799  1.00  0.86           C  
ATOM   7035  C   SER A 455     -22.459  50.169 -18.078  1.00  0.86           C  
ATOM   7036  O   SER A 455     -21.576  49.428 -18.523  1.00  0.86           O  
ATOM   7037  CB  SER A 455     -23.818  51.615 -19.565  1.00  0.86           C  
ATOM   7038  OG  SER A 455     -24.994  51.724 -20.322  1.00  0.86           O  
ATOM   7039  H   SER A 455     -25.519  51.080 -17.798  1.00  0.86           H  
ATOM   7040  HA  SER A 455     -23.891  49.482 -19.486  1.00  0.86           H  
ATOM   7041 1HB  SER A 455     -23.745  52.445 -18.872  1.00  0.86           H  
ATOM   7042 2HB  SER A 455     -22.954  51.665 -20.223  1.00  0.86           H  
ATOM   7043  HG  SER A 455     -25.730  51.730 -19.664  1.00  0.86           H  
ATOM   7044  N   LEU A 456     -22.317  50.873 -16.958  1.00  0.84           N  
ATOM   7045  CA  LEU A 456     -21.096  50.815 -16.179  1.00  0.84           C  
ATOM   7046  C   LEU A 456     -20.941  49.469 -15.488  1.00  0.84           C  
ATOM   7047  O   LEU A 456     -19.855  48.890 -15.480  1.00  0.84           O  
ATOM   7048  CB  LEU A 456     -21.100  51.949 -15.158  1.00  0.84           C  
ATOM   7049  CG  LEU A 456     -20.975  53.347 -15.760  1.00  0.84           C  
ATOM   7050  CD1 LEU A 456     -21.199  54.382 -14.678  1.00  0.84           C  
ATOM   7051  CD2 LEU A 456     -19.598  53.487 -16.393  1.00  0.84           C  
ATOM   7052  H   LEU A 456     -23.076  51.487 -16.654  1.00  0.84           H  
ATOM   7053  HA  LEU A 456     -20.253  50.956 -16.852  1.00  0.84           H  
ATOM   7054 1HB  LEU A 456     -22.044  51.910 -14.608  1.00  0.84           H  
ATOM   7055 2HB  LEU A 456     -20.282  51.801 -14.458  1.00  0.84           H  
ATOM   7056  HG  LEU A 456     -21.738  53.487 -16.525  1.00  0.84           H  
ATOM   7057 1HD1 LEU A 456     -21.118  55.380 -15.106  1.00  0.84           H  
ATOM   7058 2HD1 LEU A 456     -22.197  54.247 -14.257  1.00  0.84           H  
ATOM   7059 3HD1 LEU A 456     -20.453  54.259 -13.896  1.00  0.84           H  
ATOM   7060 1HD2 LEU A 456     -19.500  54.481 -16.832  1.00  0.84           H  
ATOM   7061 2HD2 LEU A 456     -18.831  53.348 -15.631  1.00  0.84           H  
ATOM   7062 3HD2 LEU A 456     -19.478  52.733 -17.171  1.00  0.84           H  
ATOM   7063  N   GLY A 457     -22.039  48.922 -14.968  1.00  0.82           N  
ATOM   7064  CA  GLY A 457     -21.994  47.631 -14.296  1.00  0.82           C  
ATOM   7065  C   GLY A 457     -21.426  46.586 -15.244  1.00  0.82           C  
ATOM   7066  O   GLY A 457     -20.483  45.851 -14.910  1.00  0.82           O  
ATOM   7067  H   GLY A 457     -22.922  49.432 -14.994  1.00  0.82           H  
ATOM   7068 1HA  GLY A 457     -21.382  47.700 -13.399  1.00  0.82           H  
ATOM   7069 2HA  GLY A 457     -23.003  47.350 -13.990  1.00  0.82           H  
ATOM   7070  N   ALA A 458     -22.040  46.499 -16.419  1.00  0.82           N  
ATOM   7071  CA  ALA A 458     -21.656  45.558 -17.453  1.00  0.82           C  
ATOM   7072  C   ALA A 458     -20.246  45.768 -17.987  1.00  0.82           C  
ATOM   7073  O   ALA A 458     -19.480  44.810 -18.158  1.00  0.82           O  
ATOM   7074  CB  ALA A 458     -22.608  45.719 -18.585  1.00  0.82           C  
ATOM   7075  H   ALA A 458     -22.816  47.135 -16.616  1.00  0.82           H  
ATOM   7076  HA  ALA A 458     -21.727  44.550 -17.043  1.00  0.82           H  
ATOM   7077 1HB  ALA A 458     -22.380  45.041 -19.348  1.00  0.82           H  
ATOM   7078 2HB  ALA A 458     -23.612  45.549 -18.236  1.00  0.82           H  
ATOM   7079 3HB  ALA A 458     -22.524  46.739 -18.966  1.00  0.82           H  
ATOM   7080  N   ALA A 459     -19.872  47.031 -18.227  1.00  0.83           N  
ATOM   7081  CA  ALA A 459     -18.549  47.319 -18.756  1.00  0.83           C  
ATOM   7082  C   ALA A 459     -17.479  46.880 -17.790  1.00  0.83           C  
ATOM   7083  O   ALA A 459     -16.504  46.235 -18.178  1.00  0.83           O  
ATOM   7084  CB  ALA A 459     -18.413  48.803 -19.015  1.00  0.83           C  
ATOM   7085  H   ALA A 459     -20.518  47.808 -18.083  1.00  0.83           H  
ATOM   7086  HA  ALA A 459     -18.421  46.766 -19.683  1.00  0.83           H  
ATOM   7087 1HB  ALA A 459     -17.436  49.015 -19.414  1.00  0.83           H  
ATOM   7088 2HB  ALA A 459     -19.179  49.115 -19.727  1.00  0.83           H  
ATOM   7089 3HB  ALA A 459     -18.549  49.344 -18.078  1.00  0.83           H  
ATOM   7090  N   VAL A 460     -17.694  47.175 -16.513  1.00  0.84           N  
ATOM   7091  CA  VAL A 460     -16.736  46.833 -15.489  1.00  0.84           C  
ATOM   7092  C   VAL A 460     -16.664  45.339 -15.284  1.00  0.84           C  
ATOM   7093  O   VAL A 460     -15.571  44.781 -15.200  1.00  0.84           O  
ATOM   7094  CB  VAL A 460     -17.074  47.555 -14.183  1.00  0.84           C  
ATOM   7095  CG1 VAL A 460     -16.187  47.051 -13.072  1.00  0.84           C  
ATOM   7096  CG2 VAL A 460     -16.869  49.057 -14.389  1.00  0.84           C  
ATOM   7097  H   VAL A 460     -18.533  47.692 -16.241  1.00  0.84           H  
ATOM   7098  HA  VAL A 460     -15.757  47.181 -15.814  1.00  0.84           H  
ATOM   7099  HB  VAL A 460     -18.116  47.354 -13.914  1.00  0.84           H  
ATOM   7100 1HG1 VAL A 460     -16.434  47.567 -12.146  1.00  0.84           H  
ATOM   7101 2HG1 VAL A 460     -16.353  45.987 -12.951  1.00  0.84           H  
ATOM   7102 3HG1 VAL A 460     -15.142  47.234 -13.324  1.00  0.84           H  
ATOM   7103 1HG2 VAL A 460     -17.115  49.586 -13.469  1.00  0.84           H  
ATOM   7104 2HG2 VAL A 460     -15.829  49.245 -14.653  1.00  0.84           H  
ATOM   7105 3HG2 VAL A 460     -17.509  49.411 -15.190  1.00  0.84           H  
ATOM   7106  N   THR A 461     -17.813  44.670 -15.232  1.00  0.87           N  
ATOM   7107  CA  THR A 461     -17.808  43.237 -15.015  1.00  0.87           C  
ATOM   7108  C   THR A 461     -16.997  42.541 -16.100  1.00  0.87           C  
ATOM   7109  O   THR A 461     -16.144  41.700 -15.801  1.00  0.87           O  
ATOM   7110  CB  THR A 461     -19.244  42.691 -14.992  1.00  0.87           C  
ATOM   7111  OG1 THR A 461     -19.961  43.327 -13.922  1.00  0.87           O  
ATOM   7112  CG2 THR A 461     -19.236  41.171 -14.776  1.00  0.87           C  
ATOM   7113  H   THR A 461     -18.706  45.161 -15.308  1.00  0.87           H  
ATOM   7114  HA  THR A 461     -17.340  43.032 -14.054  1.00  0.87           H  
ATOM   7115  HB  THR A 461     -19.740  42.920 -15.940  1.00  0.87           H  
ATOM   7116  HG1 THR A 461     -20.106  44.277 -14.158  1.00  0.87           H  
ATOM   7117 1HG2 THR A 461     -20.256  40.803 -14.755  1.00  0.87           H  
ATOM   7118 2HG2 THR A 461     -18.695  40.687 -15.593  1.00  0.87           H  
ATOM   7119 3HG2 THR A 461     -18.751  40.942 -13.834  1.00  0.87           H  
ATOM   7120  N   LEU A 462     -17.223  42.909 -17.366  1.00  0.90           N  
ATOM   7121  CA  LEU A 462     -16.481  42.242 -18.422  1.00  0.90           C  
ATOM   7122  C   LEU A 462     -14.993  42.576 -18.348  1.00  0.90           C  
ATOM   7123  O   LEU A 462     -14.158  41.695 -18.566  1.00  0.90           O  
ATOM   7124  CB  LEU A 462     -17.023  42.559 -19.807  1.00  0.90           C  
ATOM   7125  CG  LEU A 462     -16.315  41.753 -20.938  1.00  0.90           C  
ATOM   7126  CD1 LEU A 462     -16.485  40.241 -20.659  1.00  0.90           C  
ATOM   7127  CD2 LEU A 462     -16.911  42.127 -22.271  1.00  0.90           C  
ATOM   7128  H   LEU A 462     -17.922  43.622 -17.590  1.00  0.90           H  
ATOM   7129  HA  LEU A 462     -16.589  41.171 -18.278  1.00  0.90           H  
ATOM   7130 1HB  LEU A 462     -18.080  42.330 -19.830  1.00  0.90           H  
ATOM   7131 2HB  LEU A 462     -16.893  43.629 -20.001  1.00  0.90           H  
ATOM   7132  HG  LEU A 462     -15.246  41.977 -20.943  1.00  0.90           H  
ATOM   7133 1HD1 LEU A 462     -15.986  39.665 -21.441  1.00  0.90           H  
ATOM   7134 2HD1 LEU A 462     -16.044  39.994 -19.695  1.00  0.90           H  
ATOM   7135 3HD1 LEU A 462     -17.537  39.990 -20.640  1.00  0.90           H  
ATOM   7136 1HD2 LEU A 462     -16.440  41.570 -23.061  1.00  0.90           H  
ATOM   7137 2HD2 LEU A 462     -17.961  41.920 -22.283  1.00  0.90           H  
ATOM   7138 3HD2 LEU A 462     -16.751  43.188 -22.426  1.00  0.90           H  
ATOM   7139  N   LEU A 463     -14.636  43.837 -18.057  1.00  0.95           N  
ATOM   7140  CA  LEU A 463     -13.220  44.185 -17.970  1.00  0.95           C  
ATOM   7141  C   LEU A 463     -12.538  43.397 -16.855  1.00  0.95           C  
ATOM   7142  O   LEU A 463     -11.417  42.918 -17.023  1.00  0.95           O  
ATOM   7143  CB  LEU A 463     -13.041  45.682 -17.710  1.00  0.95           C  
ATOM   7144  CG  LEU A 463     -13.399  46.620 -18.861  1.00  0.95           C  
ATOM   7145  CD1 LEU A 463     -13.351  48.047 -18.338  1.00  0.95           C  
ATOM   7146  CD2 LEU A 463     -12.432  46.404 -20.015  1.00  0.95           C  
ATOM   7147  H   LEU A 463     -15.342  44.561 -17.906  1.00  0.95           H  
ATOM   7148  HA  LEU A 463     -12.747  43.935 -18.915  1.00  0.95           H  
ATOM   7149 1HB  LEU A 463     -13.671  45.955 -16.860  1.00  0.95           H  
ATOM   7150 2HB  LEU A 463     -12.004  45.867 -17.439  1.00  0.95           H  
ATOM   7151  HG  LEU A 463     -14.394  46.416 -19.211  1.00  0.95           H  
ATOM   7152 1HD1 LEU A 463     -13.605  48.741 -19.125  1.00  0.95           H  
ATOM   7153 2HD1 LEU A 463     -14.067  48.151 -17.522  1.00  0.95           H  
ATOM   7154 3HD1 LEU A 463     -12.349  48.265 -17.976  1.00  0.95           H  
ATOM   7155 1HD2 LEU A 463     -12.685  47.073 -20.839  1.00  0.95           H  
ATOM   7156 2HD2 LEU A 463     -11.416  46.608 -19.679  1.00  0.95           H  
ATOM   7157 3HD2 LEU A 463     -12.508  45.372 -20.353  1.00  0.95           H  
ATOM   7158  N   ILE A 464     -13.234  43.192 -15.733  1.00  1.02           N  
ATOM   7159  CA  ILE A 464     -12.666  42.407 -14.642  1.00  1.02           C  
ATOM   7160  C   ILE A 464     -12.402  40.987 -15.100  1.00  1.02           C  
ATOM   7161  O   ILE A 464     -11.328  40.433 -14.841  1.00  1.02           O  
ATOM   7162  CB  ILE A 464     -13.604  42.365 -13.421  1.00  1.02           C  
ATOM   7163  CG1 ILE A 464     -13.674  43.737 -12.757  1.00  1.02           C  
ATOM   7164  CG2 ILE A 464     -13.148  41.281 -12.440  1.00  1.02           C  
ATOM   7165  CD1 ILE A 464     -14.787  43.838 -11.754  1.00  1.02           C  
ATOM   7166  H   ILE A 464     -14.157  43.613 -15.625  1.00  1.02           H  
ATOM   7167  HA  ILE A 464     -11.724  42.854 -14.344  1.00  1.02           H  
ATOM   7168  HB  ILE A 464     -14.612  42.129 -13.760  1.00  1.02           H  
ATOM   7169 1HG1 ILE A 464     -12.733  43.935 -12.250  1.00  1.02           H  
ATOM   7170 2HG1 ILE A 464     -13.819  44.497 -13.519  1.00  1.02           H  
ATOM   7171 1HG2 ILE A 464     -13.834  41.246 -11.596  1.00  1.02           H  
ATOM   7172 2HG2 ILE A 464     -13.145  40.314 -12.942  1.00  1.02           H  
ATOM   7173 3HG2 ILE A 464     -12.143  41.508 -12.086  1.00  1.02           H  
ATOM   7174 1HD1 ILE A 464     -14.789  44.833 -11.311  1.00  1.02           H  
ATOM   7175 2HD1 ILE A 464     -15.738  43.660 -12.256  1.00  1.02           H  
ATOM   7176 3HD1 ILE A 464     -14.643  43.094 -10.974  1.00  1.02           H  
ATOM   7177  N   ILE A 465     -13.360  40.395 -15.807  1.00  1.11           N  
ATOM   7178  CA  ILE A 465     -13.187  39.043 -16.301  1.00  1.11           C  
ATOM   7179  C   ILE A 465     -12.028  38.949 -17.275  1.00  1.11           C  
ATOM   7180  O   ILE A 465     -11.194  38.055 -17.168  1.00  1.11           O  
ATOM   7181  CB  ILE A 465     -14.452  38.559 -17.011  1.00  1.11           C  
ATOM   7182  CG1 ILE A 465     -15.551  38.400 -16.029  1.00  1.11           C  
ATOM   7183  CG2 ILE A 465     -14.186  37.271 -17.737  1.00  1.11           C  
ATOM   7184  CD1 ILE A 465     -16.872  38.216 -16.669  1.00  1.11           C  
ATOM   7185  H   ILE A 465     -14.235  40.895 -15.987  1.00  1.11           H  
ATOM   7186  HA  ILE A 465     -12.983  38.391 -15.453  1.00  1.11           H  
ATOM   7187  HB  ILE A 465     -14.767  39.313 -17.725  1.00  1.11           H  
ATOM   7188 1HG1 ILE A 465     -15.348  37.540 -15.395  1.00  1.11           H  
ATOM   7189 2HG1 ILE A 465     -15.590  39.291 -15.408  1.00  1.11           H  
ATOM   7190 1HG2 ILE A 465     -15.095  36.945 -18.246  1.00  1.11           H  
ATOM   7191 2HG2 ILE A 465     -13.394  37.425 -18.460  1.00  1.11           H  
ATOM   7192 3HG2 ILE A 465     -13.881  36.518 -17.031  1.00  1.11           H  
ATOM   7193 1HD1 ILE A 465     -17.623  38.131 -15.898  1.00  1.11           H  
ATOM   7194 2HD1 ILE A 465     -17.103  39.076 -17.290  1.00  1.11           H  
ATOM   7195 3HD1 ILE A 465     -16.871  37.317 -17.283  1.00  1.11           H  
ATOM   7196  N   MET A 466     -11.972  39.880 -18.224  1.00  1.25           N  
ATOM   7197  CA  MET A 466     -10.931  39.910 -19.244  1.00  1.25           C  
ATOM   7198  C   MET A 466      -9.532  40.007 -18.638  1.00  1.25           C  
ATOM   7199  O   MET A 466      -8.622  39.246 -18.999  1.00  1.25           O  
ATOM   7200  CB  MET A 466     -11.184  41.116 -20.144  1.00  1.25           C  
ATOM   7201  CG  MET A 466     -10.195  41.339 -21.252  1.00  1.25           C  
ATOM   7202  SD  MET A 466     -10.483  42.920 -22.059  1.00  1.25           S  
ATOM   7203  CE  MET A 466      -9.886  44.012 -20.769  1.00  1.25           C  
ATOM   7204  H   MET A 466     -12.697  40.596 -18.249  1.00  1.25           H  
ATOM   7205  HA  MET A 466     -10.990  38.992 -19.826  1.00  1.25           H  
ATOM   7206 1HB  MET A 466     -12.177  41.031 -20.586  1.00  1.25           H  
ATOM   7207 2HB  MET A 466     -11.190  42.016 -19.530  1.00  1.25           H  
ATOM   7208 1HG  MET A 466      -9.185  41.334 -20.845  1.00  1.25           H  
ATOM   7209 2HG  MET A 466     -10.276  40.544 -21.993  1.00  1.25           H  
ATOM   7210 1HE  MET A 466      -9.979  45.045 -21.087  1.00  1.25           H  
ATOM   7211 2HE  MET A 466     -10.471  43.855 -19.863  1.00  1.25           H  
ATOM   7212 3HE  MET A 466      -8.837  43.792 -20.564  1.00  1.25           H  
ATOM   7213  N   ILE A 467      -9.361  40.957 -17.726  1.00  1.46           N  
ATOM   7214  CA  ILE A 467      -8.079  41.216 -17.100  1.00  1.46           C  
ATOM   7215  C   ILE A 467      -7.645  40.070 -16.208  1.00  1.46           C  
ATOM   7216  O   ILE A 467      -6.497  39.617 -16.281  1.00  1.46           O  
ATOM   7217  CB  ILE A 467      -8.166  42.518 -16.295  1.00  1.46           C  
ATOM   7218  CG1 ILE A 467      -8.364  43.681 -17.278  1.00  1.46           C  
ATOM   7219  CG2 ILE A 467      -6.921  42.707 -15.445  1.00  1.46           C  
ATOM   7220  CD1 ILE A 467      -8.775  44.978 -16.636  1.00  1.46           C  
ATOM   7221  H   ILE A 467     -10.153  41.546 -17.464  1.00  1.46           H  
ATOM   7222  HA  ILE A 467      -7.336  41.343 -17.884  1.00  1.46           H  
ATOM   7223  HB  ILE A 467      -9.049  42.482 -15.650  1.00  1.46           H  
ATOM   7224 1HG1 ILE A 467      -7.436  43.841 -17.823  1.00  1.46           H  
ATOM   7225 2HG1 ILE A 467      -9.131  43.395 -17.984  1.00  1.46           H  
ATOM   7226 1HG2 ILE A 467      -7.005  43.635 -14.882  1.00  1.46           H  
ATOM   7227 2HG2 ILE A 467      -6.825  41.874 -14.756  1.00  1.46           H  
ATOM   7228 3HG2 ILE A 467      -6.047  42.751 -16.089  1.00  1.46           H  
ATOM   7229 1HD1 ILE A 467      -8.903  45.739 -17.406  1.00  1.46           H  
ATOM   7230 2HD1 ILE A 467      -9.719  44.834 -16.107  1.00  1.46           H  
ATOM   7231 3HD1 ILE A 467      -8.008  45.296 -15.933  1.00  1.46           H  
ATOM   7232  N   ALA A 468      -8.556  39.597 -15.356  1.00  1.76           N  
ATOM   7233  CA  ALA A 468      -8.258  38.483 -14.477  1.00  1.76           C  
ATOM   7234  C   ALA A 468      -7.954  37.210 -15.264  1.00  1.76           C  
ATOM   7235  O   ALA A 468      -7.096  36.418 -14.873  1.00  1.76           O  
ATOM   7236  CB  ALA A 468      -9.428  38.253 -13.542  1.00  1.76           C  
ATOM   7237  H   ALA A 468      -9.493  40.001 -15.319  1.00  1.76           H  
ATOM   7238  HA  ALA A 468      -7.378  38.736 -13.896  1.00  1.76           H  
ATOM   7239 1HB  ALA A 468      -9.197  37.439 -12.866  1.00  1.76           H  
ATOM   7240 2HB  ALA A 468      -9.621  39.161 -12.972  1.00  1.76           H  
ATOM   7241 3HB  ALA A 468     -10.310  38.006 -14.134  1.00  1.76           H  
ATOM   7242  N   ALA A 469      -8.695  36.990 -16.355  1.00  2.16           N  
ATOM   7243  CA  ALA A 469      -8.522  35.821 -17.207  1.00  2.16           C  
ATOM   7244  C   ALA A 469      -7.200  35.802 -17.939  1.00  2.16           C  
ATOM   7245  O   ALA A 469      -6.618  34.730 -18.150  1.00  2.16           O  
ATOM   7246  CB  ALA A 469      -9.651  35.748 -18.216  1.00  2.16           C  
ATOM   7247  H   ALA A 469      -9.421  37.652 -16.622  1.00  2.16           H  
ATOM   7248  HA  ALA A 469      -8.529  34.952 -16.567  1.00  2.16           H  
ATOM   7249 1HB  ALA A 469      -9.541  34.858 -18.834  1.00  2.16           H  
ATOM   7250 2HB  ALA A 469     -10.608  35.714 -17.702  1.00  2.16           H  
ATOM   7251 3HB  ALA A 469      -9.614  36.634 -18.836  1.00  2.16           H  
ATOM   7252  N   GLY A 470      -6.731  36.972 -18.353  1.00  2.60           N  
ATOM   7253  CA  GLY A 470      -5.490  37.066 -19.096  1.00  2.60           C  
ATOM   7254  C   GLY A 470      -4.299  37.352 -18.203  1.00  2.60           C  
ATOM   7255  O   GLY A 470      -4.248  36.927 -17.047  1.00  2.60           O  
ATOM   7256  H   GLY A 470      -7.267  37.826 -18.186  1.00  2.60           H  
ATOM   7257 1HA  GLY A 470      -5.320  36.129 -19.613  1.00  2.60           H  
ATOM   7258 2HA  GLY A 470      -5.581  37.845 -19.851  1.00  2.60           H  
ATOM   7259  N   ARG A 471      -3.269  37.965 -18.800  1.00  3.00           N  
ATOM   7260  CA  ARG A 471      -1.990  38.293 -18.148  1.00  3.00           C  
ATOM   7261  C   ARG A 471      -1.132  37.058 -17.779  1.00  3.00           C  
ATOM   7262  O   ARG A 471      -0.029  37.199 -17.253  1.00  3.00           O  
ATOM   7263  CB  ARG A 471      -2.246  39.111 -16.880  1.00  3.00           C  
ATOM   7264  CG  ARG A 471      -2.994  40.442 -17.099  1.00  3.00           C  
ATOM   7265  CD  ARG A 471      -3.170  41.184 -15.826  1.00  3.00           C  
ATOM   7266  NE  ARG A 471      -4.081  40.489 -14.918  1.00  3.00           N  
ATOM   7267  CZ  ARG A 471      -4.173  40.738 -13.596  1.00  3.00           C  
ATOM   7268  NH1 ARG A 471      -3.418  41.668 -13.047  1.00  3.00           N  
ATOM   7269  NH2 ARG A 471      -5.009  40.052 -12.844  1.00  3.00           N  
ATOM   7270  H   ARG A 471      -3.393  38.259 -19.759  1.00  3.00           H  
ATOM   7271  HA  ARG A 471      -1.412  38.910 -18.837  1.00  3.00           H  
ATOM   7272 1HB  ARG A 471      -2.775  38.538 -16.128  1.00  3.00           H  
ATOM   7273 2HB  ARG A 471      -1.285  39.372 -16.444  1.00  3.00           H  
ATOM   7274 1HG  ARG A 471      -2.435  41.067 -17.793  1.00  3.00           H  
ATOM   7275 2HG  ARG A 471      -3.990  40.243 -17.504  1.00  3.00           H  
ATOM   7276 1HD  ARG A 471      -2.209  41.290 -15.329  1.00  3.00           H  
ATOM   7277 2HD  ARG A 471      -3.582  42.169 -16.034  1.00  3.00           H  
ATOM   7278  HE  ARG A 471      -4.730  39.794 -15.327  1.00  3.00           H  
ATOM   7279 1HH1 ARG A 471      -2.773  42.195 -13.617  1.00  3.00           H  
ATOM   7280 2HH1 ARG A 471      -3.484  41.853 -12.056  1.00  3.00           H  
ATOM   7281 1HH2 ARG A 471      -5.555  39.305 -13.251  1.00  3.00           H  
ATOM   7282 2HH2 ARG A 471      -5.072  40.241 -11.857  1.00  3.00           H  
ATOM   7283  N   GLY A 472      -1.641  35.858 -18.063  1.00  3.26           N  
ATOM   7284  CA  GLY A 472      -0.974  34.611 -17.724  1.00  3.26           C  
ATOM   7285  C   GLY A 472      -1.474  33.420 -18.544  1.00  3.26           C  
ATOM   7286  O   GLY A 472      -1.480  32.298 -18.041  1.00  3.26           O  
ATOM   7287  H   GLY A 472      -2.550  35.814 -18.491  1.00  3.26           H  
ATOM   7288 1HA  GLY A 472       0.098  34.730 -17.878  1.00  3.26           H  
ATOM   7289 2HA  GLY A 472      -1.115  34.409 -16.665  1.00  3.26           H  
ATOM   7290  N   GLY A 473      -1.919  33.647 -19.788  1.00  3.32           N  
ATOM   7291  CA  GLY A 473      -2.476  32.535 -20.570  1.00  3.32           C  
ATOM   7292  C   GLY A 473      -4.003  32.574 -20.714  1.00  3.32           C  
ATOM   7293  O   GLY A 473      -4.694  31.629 -20.336  1.00  3.32           O  
ATOM   7294  H   GLY A 473      -1.867  34.574 -20.176  1.00  3.32           H  
ATOM   7295 1HA  GLY A 473      -2.025  32.544 -21.562  1.00  3.32           H  
ATOM   7296 2HA  GLY A 473      -2.186  31.589 -20.113  1.00  3.32           H  
ATOM   7297  N   PHE A 474      -4.523  33.684 -21.239  1.00  3.16           N  
ATOM   7298  CA  PHE A 474      -5.964  33.871 -21.439  1.00  3.16           C  
ATOM   7299  C   PHE A 474      -6.630  32.738 -22.195  1.00  3.16           C  
ATOM   7300  O   PHE A 474      -6.100  32.251 -23.196  1.00  3.16           O  
ATOM   7301  CB  PHE A 474      -6.271  35.134 -22.261  1.00  3.16           C  
ATOM   7302  CG  PHE A 474      -7.761  35.337 -22.475  1.00  3.16           C  
ATOM   7303  CD1 PHE A 474      -8.545  35.978 -21.543  1.00  3.16           C  
ATOM   7304  CD2 PHE A 474      -8.376  34.833 -23.609  1.00  3.16           C  
ATOM   7305  CE1 PHE A 474      -9.907  36.112 -21.738  1.00  3.16           C  
ATOM   7306  CE2 PHE A 474      -9.725  34.959 -23.793  1.00  3.16           C  
ATOM   7307  CZ  PHE A 474     -10.487  35.597 -22.863  1.00  3.16           C  
ATOM   7308  H   PHE A 474      -3.898  34.418 -21.525  1.00  3.16           H  
ATOM   7309  HA  PHE A 474      -6.439  33.948 -20.463  1.00  3.16           H  
ATOM   7310 1HB  PHE A 474      -5.871  36.013 -21.790  1.00  3.16           H  
ATOM   7311 2HB  PHE A 474      -5.801  35.047 -23.237  1.00  3.16           H  
ATOM   7312  HD1 PHE A 474      -8.082  36.375 -20.653  1.00  3.16           H  
ATOM   7313  HD2 PHE A 474      -7.772  34.313 -24.350  1.00  3.16           H  
ATOM   7314  HE1 PHE A 474     -10.522  36.619 -20.997  1.00  3.16           H  
ATOM   7315  HE2 PHE A 474     -10.188  34.544 -24.682  1.00  3.16           H  
ATOM   7316  HZ  PHE A 474     -11.544  35.690 -23.015  1.00  3.16           H  
ATOM   7317  N   SER A 475      -7.817  32.366 -21.729  1.00  2.86           N  
ATOM   7318  CA  SER A 475      -8.647  31.378 -22.392  1.00  2.86           C  
ATOM   7319  C   SER A 475     -10.117  31.740 -22.256  1.00  2.86           C  
ATOM   7320  O   SER A 475     -10.573  31.989 -21.136  1.00  2.86           O  
ATOM   7321  CB  SER A 475      -8.493  30.006 -21.793  1.00  2.86           C  
ATOM   7322  OG  SER A 475      -9.429  29.111 -22.387  1.00  2.86           O  
ATOM   7323  H   SER A 475      -8.156  32.811 -20.889  1.00  2.86           H  
ATOM   7324  HA  SER A 475      -8.320  31.325 -23.418  1.00  2.86           H  
ATOM   7325 1HB  SER A 475      -7.479  29.650 -21.959  1.00  2.86           H  
ATOM   7326 2HB  SER A 475      -8.653  30.051 -20.719  1.00  2.86           H  
ATOM   7327  HG  SER A 475      -9.099  28.953 -23.278  1.00  2.86           H  
ATOM   7328  N   PRO A 476     -10.913  31.650 -23.336  1.00  2.52           N  
ATOM   7329  CA  PRO A 476     -12.345  31.852 -23.354  1.00  2.52           C  
ATOM   7330  C   PRO A 476     -13.083  30.921 -22.388  1.00  2.52           C  
ATOM   7331  O   PRO A 476     -14.216  31.204 -21.988  1.00  2.52           O  
ATOM   7332  CB  PRO A 476     -12.701  31.533 -24.805  1.00  2.52           C  
ATOM   7333  CG  PRO A 476     -11.463  31.792 -25.589  1.00  2.52           C  
ATOM   7334  CD  PRO A 476     -10.334  31.413 -24.688  1.00  2.52           C  
ATOM   7335  HA  PRO A 476     -12.551  32.907 -23.130  1.00  2.52           H  
ATOM   7336 1HB  PRO A 476     -13.078  30.500 -24.897  1.00  2.52           H  
ATOM   7337 2HB  PRO A 476     -13.488  32.204 -25.134  1.00  2.52           H  
ATOM   7338 1HG  PRO A 476     -11.485  31.188 -26.513  1.00  2.52           H  
ATOM   7339 2HG  PRO A 476     -11.435  32.843 -25.914  1.00  2.52           H  
ATOM   7340 1HD  PRO A 476     -10.053  30.361 -24.832  1.00  2.52           H  
ATOM   7341 2HD  PRO A 476      -9.522  32.114 -24.921  1.00  2.52           H  
ATOM   7342  N   HIS A 477     -12.468  29.793 -22.003  1.00  2.22           N  
ATOM   7343  CA  HIS A 477     -13.170  28.905 -21.087  1.00  2.22           C  
ATOM   7344  C   HIS A 477     -13.083  29.481 -19.683  1.00  2.22           C  
ATOM   7345  O   HIS A 477     -13.999  29.339 -18.871  1.00  2.22           O  
ATOM   7346  CB  HIS A 477     -12.579  27.495 -21.124  1.00  2.22           C  
ATOM   7347  CG  HIS A 477     -12.809  26.795 -22.426  1.00  2.22           C  
ATOM   7348  ND1 HIS A 477     -14.063  26.402 -22.851  1.00  2.22           N  
ATOM   7349  CD2 HIS A 477     -11.947  26.423 -23.400  1.00  2.22           C  
ATOM   7350  CE1 HIS A 477     -13.959  25.815 -24.032  1.00  2.22           C  
ATOM   7351  NE2 HIS A 477     -12.688  25.813 -24.386  1.00  2.22           N  
ATOM   7352  H   HIS A 477     -11.520  29.553 -22.302  1.00  2.22           H  
ATOM   7353  HA  HIS A 477     -14.222  28.841 -21.361  1.00  2.22           H  
ATOM   7354 1HB  HIS A 477     -11.504  27.548 -20.947  1.00  2.22           H  
ATOM   7355 2HB  HIS A 477     -13.018  26.895 -20.328  1.00  2.22           H  
ATOM   7356  HD2 HIS A 477     -10.868  26.578 -23.402  1.00  2.22           H  
ATOM   7357  HE1 HIS A 477     -14.784  25.403 -24.613  1.00  2.22           H  
ATOM   7358  HE2 HIS A 477     -12.313  25.431 -25.246  1.00  2.22           H  
ATOM   7359  N   ARG A 478     -11.953  30.134 -19.397  1.00  1.96           N  
ATOM   7360  CA  ARG A 478     -11.720  30.731 -18.100  1.00  1.96           C  
ATOM   7361  C   ARG A 478     -12.668  31.897 -17.978  1.00  1.96           C  
ATOM   7362  O   ARG A 478     -13.331  32.091 -16.957  1.00  1.96           O  
ATOM   7363  CB  ARG A 478     -10.304  31.243 -17.981  1.00  1.96           C  
ATOM   7364  CG  ARG A 478      -9.863  31.511 -16.593  1.00  1.96           C  
ATOM   7365  CD  ARG A 478     -10.402  32.796 -16.097  1.00  1.96           C  
ATOM   7366  NE  ARG A 478      -9.869  33.173 -14.779  1.00  1.96           N  
ATOM   7367  CZ  ARG A 478     -10.178  34.292 -14.099  1.00  1.96           C  
ATOM   7368  NH1 ARG A 478     -10.978  35.179 -14.628  1.00  1.96           N  
ATOM   7369  NH2 ARG A 478      -9.667  34.494 -12.902  1.00  1.96           N  
ATOM   7370  H   ARG A 478     -11.259  30.280 -20.118  1.00  1.96           H  
ATOM   7371  HA  ARG A 478     -11.928  30.004 -17.317  1.00  1.96           H  
ATOM   7372 1HB  ARG A 478      -9.619  30.523 -18.417  1.00  1.96           H  
ATOM   7373 2HB  ARG A 478     -10.201  32.171 -18.543  1.00  1.96           H  
ATOM   7374 1HG  ARG A 478     -10.203  30.692 -16.000  1.00  1.96           H  
ATOM   7375 2HG  ARG A 478      -8.784  31.566 -16.545  1.00  1.96           H  
ATOM   7376 1HD  ARG A 478     -10.186  33.545 -16.792  1.00  1.96           H  
ATOM   7377 2HD  ARG A 478     -11.479  32.709 -16.008  1.00  1.96           H  
ATOM   7378  HE  ARG A 478      -9.237  32.524 -14.332  1.00  1.96           H  
ATOM   7379 1HH1 ARG A 478     -11.337  35.035 -15.564  1.00  1.96           H  
ATOM   7380 2HH1 ARG A 478     -11.204  36.024 -14.123  1.00  1.96           H  
ATOM   7381 1HH2 ARG A 478      -9.038  33.815 -12.498  1.00  1.96           H  
ATOM   7382 2HH2 ARG A 478      -9.895  35.331 -12.388  1.00  1.96           H  
ATOM   7383  N   MET A 479     -12.739  32.659 -19.073  1.00  1.75           N  
ATOM   7384  CA  MET A 479     -13.562  33.850 -19.174  1.00  1.75           C  
ATOM   7385  C   MET A 479     -15.022  33.521 -18.839  1.00  1.75           C  
ATOM   7386  O   MET A 479     -15.624  34.155 -17.964  1.00  1.75           O  
ATOM   7387  CB  MET A 479     -13.455  34.360 -20.609  1.00  1.75           C  
ATOM   7388  CG  MET A 479     -14.212  35.592 -20.951  1.00  1.75           C  
ATOM   7389  SD  MET A 479     -14.315  35.869 -22.746  1.00  1.75           S  
ATOM   7390  CE  MET A 479     -15.362  34.489 -23.276  1.00  1.75           C  
ATOM   7391  H   MET A 479     -12.151  32.403 -19.871  1.00  1.75           H  
ATOM   7392  HA  MET A 479     -13.195  34.593 -18.471  1.00  1.75           H  
ATOM   7393 1HB  MET A 479     -12.408  34.514 -20.853  1.00  1.75           H  
ATOM   7394 2HB  MET A 479     -13.827  33.596 -21.270  1.00  1.75           H  
ATOM   7395 1HG  MET A 479     -15.171  35.531 -20.541  1.00  1.75           H  
ATOM   7396 2HG  MET A 479     -13.706  36.444 -20.519  1.00  1.75           H  
ATOM   7397 1HE  MET A 479     -15.502  34.519 -24.350  1.00  1.75           H  
ATOM   7398 2HE  MET A 479     -14.893  33.550 -23.002  1.00  1.75           H  
ATOM   7399 3HE  MET A 479     -16.323  34.555 -22.801  1.00  1.75           H  
ATOM   7400  N   LEU A 480     -15.570  32.483 -19.481  1.00  1.59           N  
ATOM   7401  CA  LEU A 480     -16.943  32.073 -19.212  1.00  1.59           C  
ATOM   7402  C   LEU A 480     -17.147  31.551 -17.786  1.00  1.59           C  
ATOM   7403  O   LEU A 480     -18.154  31.880 -17.155  1.00  1.59           O  
ATOM   7404  CB  LEU A 480     -17.366  31.037 -20.257  1.00  1.59           C  
ATOM   7405  CG  LEU A 480     -17.560  31.615 -21.681  1.00  1.59           C  
ATOM   7406  CD1 LEU A 480     -17.720  30.493 -22.680  1.00  1.59           C  
ATOM   7407  CD2 LEU A 480     -18.816  32.507 -21.698  1.00  1.59           C  
ATOM   7408  H   LEU A 480     -15.035  31.986 -20.195  1.00  1.59           H  
ATOM   7409  HA  LEU A 480     -17.580  32.943 -19.339  1.00  1.59           H  
ATOM   7410 1HB  LEU A 480     -16.592  30.266 -20.309  1.00  1.59           H  
ATOM   7411 2HB  LEU A 480     -18.297  30.576 -19.943  1.00  1.59           H  
ATOM   7412  HG  LEU A 480     -16.687  32.198 -21.949  1.00  1.59           H  
ATOM   7413 1HD1 LEU A 480     -17.855  30.908 -23.675  1.00  1.59           H  
ATOM   7414 2HD1 LEU A 480     -16.823  29.866 -22.665  1.00  1.59           H  
ATOM   7415 3HD1 LEU A 480     -18.589  29.895 -22.418  1.00  1.59           H  
ATOM   7416 1HD2 LEU A 480     -18.955  32.931 -22.690  1.00  1.59           H  
ATOM   7417 2HD2 LEU A 480     -19.683  31.906 -21.437  1.00  1.59           H  
ATOM   7418 3HD2 LEU A 480     -18.709  33.297 -20.979  1.00  1.59           H  
ATOM   7419  N   LEU A 481     -16.198  30.772 -17.243  1.00  1.46           N  
ATOM   7420  CA  LEU A 481     -16.368  30.303 -15.867  1.00  1.46           C  
ATOM   7421  C   LEU A 481     -16.320  31.454 -14.866  1.00  1.46           C  
ATOM   7422  O   LEU A 481     -17.087  31.475 -13.898  1.00  1.46           O  
ATOM   7423  CB  LEU A 481     -15.310  29.270 -15.505  1.00  1.46           C  
ATOM   7424  CG  LEU A 481     -15.434  27.900 -16.165  1.00  1.46           C  
ATOM   7425  CD1 LEU A 481     -14.217  27.081 -15.814  1.00  1.46           C  
ATOM   7426  CD2 LEU A 481     -16.699  27.211 -15.667  1.00  1.46           C  
ATOM   7427  H   LEU A 481     -15.375  30.488 -17.780  1.00  1.46           H  
ATOM   7428  HA  LEU A 481     -17.343  29.828 -15.791  1.00  1.46           H  
ATOM   7429 1HB  LEU A 481     -14.343  29.679 -15.800  1.00  1.46           H  
ATOM   7430 2HB  LEU A 481     -15.312  29.132 -14.444  1.00  1.46           H  
ATOM   7431  HG  LEU A 481     -15.475  28.013 -17.248  1.00  1.46           H  
ATOM   7432 1HD1 LEU A 481     -14.281  26.128 -16.257  1.00  1.46           H  
ATOM   7433 2HD1 LEU A 481     -13.324  27.589 -16.180  1.00  1.46           H  
ATOM   7434 3HD1 LEU A 481     -14.166  26.956 -14.740  1.00  1.46           H  
ATOM   7435 1HD2 LEU A 481     -16.791  26.225 -16.128  1.00  1.46           H  
ATOM   7436 2HD2 LEU A 481     -16.648  27.092 -14.584  1.00  1.46           H  
ATOM   7437 3HD2 LEU A 481     -17.571  27.812 -15.924  1.00  1.46           H  
ATOM   7438  N   ALA A 482     -15.435  32.426 -15.103  1.00  1.37           N  
ATOM   7439  CA  ALA A 482     -15.344  33.595 -14.240  1.00  1.37           C  
ATOM   7440  C   ALA A 482     -16.645  34.355 -14.299  1.00  1.37           C  
ATOM   7441  O   ALA A 482     -17.150  34.842 -13.286  1.00  1.37           O  
ATOM   7442  CB  ALA A 482     -14.203  34.472 -14.664  1.00  1.37           C  
ATOM   7443  H   ALA A 482     -14.806  32.351 -15.901  1.00  1.37           H  
ATOM   7444  HA  ALA A 482     -15.191  33.255 -13.219  1.00  1.37           H  
ATOM   7445 1HB  ALA A 482     -14.137  35.341 -14.015  1.00  1.37           H  
ATOM   7446 2HB  ALA A 482     -13.298  33.895 -14.608  1.00  1.37           H  
ATOM   7447 3HB  ALA A 482     -14.372  34.786 -15.684  1.00  1.37           H  
ATOM   7448  N   GLY A 483     -17.214  34.401 -15.496  1.00  1.32           N  
ATOM   7449  CA  GLY A 483     -18.486  35.030 -15.737  1.00  1.32           C  
ATOM   7450  C   GLY A 483     -19.528  34.407 -14.846  1.00  1.32           C  
ATOM   7451  O   GLY A 483     -20.205  35.104 -14.087  1.00  1.32           O  
ATOM   7452  H   GLY A 483     -16.723  34.005 -16.298  1.00  1.32           H  
ATOM   7453 1HA  GLY A 483     -18.435  36.097 -15.565  1.00  1.32           H  
ATOM   7454 2HA  GLY A 483     -18.748  34.856 -16.769  1.00  1.32           H  
ATOM   7455  N   MET A 484     -19.629  33.082 -14.918  1.00  1.29           N  
ATOM   7456  CA  MET A 484     -20.574  32.318 -14.126  1.00  1.29           C  
ATOM   7457  C   MET A 484     -20.402  32.629 -12.639  1.00  1.29           C  
ATOM   7458  O   MET A 484     -21.386  32.851 -11.918  1.00  1.29           O  
ATOM   7459  CB  MET A 484     -20.364  30.830 -14.407  1.00  1.29           C  
ATOM   7460  CG  MET A 484     -21.248  29.877 -13.642  1.00  1.29           C  
ATOM   7461  SD  MET A 484     -20.796  28.159 -13.965  1.00  1.29           S  
ATOM   7462  CE  MET A 484     -19.228  28.113 -13.120  1.00  1.29           C  
ATOM   7463  H   MET A 484     -19.031  32.595 -15.584  1.00  1.29           H  
ATOM   7464  HA  MET A 484     -21.582  32.603 -14.422  1.00  1.29           H  
ATOM   7465 1HB  MET A 484     -20.504  30.645 -15.471  1.00  1.29           H  
ATOM   7466 2HB  MET A 484     -19.342  30.564 -14.177  1.00  1.29           H  
ATOM   7467 1HG  MET A 484     -21.150  30.069 -12.574  1.00  1.29           H  
ATOM   7468 2HG  MET A 484     -22.290  30.023 -13.926  1.00  1.29           H  
ATOM   7469 1HE  MET A 484     -18.792  27.117 -13.210  1.00  1.29           H  
ATOM   7470 2HE  MET A 484     -18.554  28.851 -13.565  1.00  1.29           H  
ATOM   7471 3HE  MET A 484     -19.376  28.347 -12.067  1.00  1.29           H  
ATOM   7472  N   ALA A 485     -19.152  32.665 -12.163  1.00  1.29           N  
ATOM   7473  CA  ALA A 485     -18.896  32.966 -10.757  1.00  1.29           C  
ATOM   7474  C   ALA A 485     -19.415  34.353 -10.357  1.00  1.29           C  
ATOM   7475  O   ALA A 485     -20.022  34.514  -9.291  1.00  1.29           O  
ATOM   7476  CB  ALA A 485     -17.407  32.904 -10.487  1.00  1.29           C  
ATOM   7477  H   ALA A 485     -18.371  32.461 -12.790  1.00  1.29           H  
ATOM   7478  HA  ALA A 485     -19.410  32.219 -10.153  1.00  1.29           H  
ATOM   7479 1HB  ALA A 485     -17.222  33.104  -9.438  1.00  1.29           H  
ATOM   7480 2HB  ALA A 485     -17.024  31.932 -10.740  1.00  1.29           H  
ATOM   7481 3HB  ALA A 485     -16.908  33.649 -11.088  1.00  1.29           H  
ATOM   7482  N   LEU A 486     -19.222  35.347 -11.227  1.00  1.31           N  
ATOM   7483  CA  LEU A 486     -19.657  36.701 -10.909  1.00  1.31           C  
ATOM   7484  C   LEU A 486     -21.168  36.837 -11.043  1.00  1.31           C  
ATOM   7485  O   LEU A 486     -21.816  37.492 -10.225  1.00  1.31           O  
ATOM   7486  CB  LEU A 486     -18.925  37.699 -11.810  1.00  1.31           C  
ATOM   7487  CG  LEU A 486     -17.398  37.792 -11.555  1.00  1.31           C  
ATOM   7488  CD1 LEU A 486     -16.758  38.692 -12.594  1.00  1.31           C  
ATOM   7489  CD2 LEU A 486     -17.159  38.316 -10.155  1.00  1.31           C  
ATOM   7490  H   LEU A 486     -18.717  35.164 -12.098  1.00  1.31           H  
ATOM   7491  HA  LEU A 486     -19.386  36.911  -9.876  1.00  1.31           H  
ATOM   7492 1HB  LEU A 486     -19.068  37.393 -12.850  1.00  1.31           H  
ATOM   7493 2HB  LEU A 486     -19.360  38.689 -11.673  1.00  1.31           H  
ATOM   7494  HG  LEU A 486     -16.956  36.800 -11.652  1.00  1.31           H  
ATOM   7495 1HD1 LEU A 486     -15.682  38.745 -12.429  1.00  1.31           H  
ATOM   7496 2HD1 LEU A 486     -16.956  38.277 -13.571  1.00  1.31           H  
ATOM   7497 3HD1 LEU A 486     -17.181  39.690 -12.529  1.00  1.31           H  
ATOM   7498 1HD2 LEU A 486     -16.086  38.375  -9.969  1.00  1.31           H  
ATOM   7499 2HD2 LEU A 486     -17.600  39.309 -10.058  1.00  1.31           H  
ATOM   7500 3HD2 LEU A 486     -17.619  37.642  -9.431  1.00  1.31           H  
ATOM   7501  N   SER A 487     -21.746  36.178 -12.048  1.00  1.35           N  
ATOM   7502  CA  SER A 487     -23.182  36.229 -12.261  1.00  1.35           C  
ATOM   7503  C   SER A 487     -23.861  35.650 -11.035  1.00  1.35           C  
ATOM   7504  O   SER A 487     -24.841  36.211 -10.524  1.00  1.35           O  
ATOM   7505  CB  SER A 487     -23.585  35.453 -13.499  1.00  1.35           C  
ATOM   7506  OG  SER A 487     -24.982  35.536 -13.706  1.00  1.35           O  
ATOM   7507  H   SER A 487     -21.169  35.646 -12.694  1.00  1.35           H  
ATOM   7508  HA  SER A 487     -23.486  37.266 -12.374  1.00  1.35           H  
ATOM   7509 1HB  SER A 487     -23.051  35.835 -14.373  1.00  1.35           H  
ATOM   7510 2HB  SER A 487     -23.292  34.410 -13.372  1.00  1.35           H  
ATOM   7511  HG  SER A 487     -25.142  36.362 -14.156  1.00  1.35           H  
ATOM   7512  N   THR A 488     -23.322  34.526 -10.551  1.00  1.40           N  
ATOM   7513  CA  THR A 488     -23.859  33.869  -9.382  1.00  1.40           C  
ATOM   7514  C   THR A 488     -23.804  34.816  -8.204  1.00  1.40           C  
ATOM   7515  O   THR A 488     -24.807  35.005  -7.523  1.00  1.40           O  
ATOM   7516  CB  THR A 488     -23.054  32.600  -9.037  1.00  1.40           C  
ATOM   7517  OG1 THR A 488     -23.131  31.677 -10.134  1.00  1.40           O  
ATOM   7518  CG2 THR A 488     -23.598  31.949  -7.760  1.00  1.40           C  
ATOM   7519  H   THR A 488     -22.525  34.099 -11.023  1.00  1.40           H  
ATOM   7520  HA  THR A 488     -24.898  33.601  -9.571  1.00  1.40           H  
ATOM   7521  HB  THR A 488     -22.010  32.870  -8.881  1.00  1.40           H  
ATOM   7522  HG1 THR A 488     -22.676  32.085 -10.910  1.00  1.40           H  
ATOM   7523 1HG2 THR A 488     -23.012  31.060  -7.527  1.00  1.40           H  
ATOM   7524 2HG2 THR A 488     -23.523  32.660  -6.936  1.00  1.40           H  
ATOM   7525 3HG2 THR A 488     -24.637  31.668  -7.905  1.00  1.40           H  
ATOM   7526  N   ALA A 489     -22.652  35.457  -7.978  1.00  1.47           N  
ATOM   7527  CA  ALA A 489     -22.551  36.356  -6.840  1.00  1.47           C  
ATOM   7528  C   ALA A 489     -23.560  37.496  -6.924  1.00  1.47           C  
ATOM   7529  O   ALA A 489     -24.222  37.820  -5.932  1.00  1.47           O  
ATOM   7530  CB  ALA A 489     -21.150  36.928  -6.758  1.00  1.47           C  
ATOM   7531  H   ALA A 489     -21.834  35.282  -8.566  1.00  1.47           H  
ATOM   7532  HA  ALA A 489     -22.767  35.778  -5.948  1.00  1.47           H  
ATOM   7533 1HB  ALA A 489     -21.071  37.577  -5.888  1.00  1.47           H  
ATOM   7534 2HB  ALA A 489     -20.432  36.113  -6.675  1.00  1.47           H  
ATOM   7535 3HB  ALA A 489     -20.942  37.503  -7.663  1.00  1.47           H  
ATOM   7536  N   PHE A 490     -23.741  38.069  -8.115  1.00  1.54           N  
ATOM   7537  CA  PHE A 490     -24.690  39.166  -8.246  1.00  1.54           C  
ATOM   7538  C   PHE A 490     -26.095  38.676  -7.952  1.00  1.54           C  
ATOM   7539  O   PHE A 490     -26.878  39.355  -7.276  1.00  1.54           O  
ATOM   7540  CB  PHE A 490     -24.659  39.768  -9.646  1.00  1.54           C  
ATOM   7541  CG  PHE A 490     -23.449  40.618  -9.948  1.00  1.54           C  
ATOM   7542  CD1 PHE A 490     -22.655  40.367 -11.064  1.00  1.54           C  
ATOM   7543  CD2 PHE A 490     -23.097  41.656  -9.110  1.00  1.54           C  
ATOM   7544  CE1 PHE A 490     -21.552  41.145 -11.339  1.00  1.54           C  
ATOM   7545  CE2 PHE A 490     -21.995  42.440  -9.377  1.00  1.54           C  
ATOM   7546  CZ  PHE A 490     -21.222  42.185 -10.499  1.00  1.54           C  
ATOM   7547  H   PHE A 490     -23.185  37.769  -8.919  1.00  1.54           H  
ATOM   7548  HA  PHE A 490     -24.432  39.939  -7.522  1.00  1.54           H  
ATOM   7549 1HB  PHE A 490     -24.685  38.956 -10.374  1.00  1.54           H  
ATOM   7550 2HB  PHE A 490     -25.550  40.375  -9.806  1.00  1.54           H  
ATOM   7551  HD1 PHE A 490     -22.917  39.548 -11.726  1.00  1.54           H  
ATOM   7552  HD2 PHE A 490     -23.705  41.852  -8.230  1.00  1.54           H  
ATOM   7553  HE1 PHE A 490     -20.944  40.940 -12.219  1.00  1.54           H  
ATOM   7554  HE2 PHE A 490     -21.735  43.259  -8.707  1.00  1.54           H  
ATOM   7555  HZ  PHE A 490     -20.350  42.803 -10.717  1.00  1.54           H  
ATOM   7556  N   THR A 491     -26.398  37.470  -8.427  1.00  1.64           N  
ATOM   7557  CA  THR A 491     -27.703  36.882  -8.242  1.00  1.64           C  
ATOM   7558  C   THR A 491     -27.973  36.672  -6.768  1.00  1.64           C  
ATOM   7559  O   THR A 491     -29.067  36.973  -6.291  1.00  1.64           O  
ATOM   7560  CB  THR A 491     -27.819  35.538  -8.976  1.00  1.64           C  
ATOM   7561  OG1 THR A 491     -27.608  35.741 -10.383  1.00  1.64           O  
ATOM   7562  CG2 THR A 491     -29.208  34.948  -8.745  1.00  1.64           C  
ATOM   7563  H   THR A 491     -25.706  36.955  -8.974  1.00  1.64           H  
ATOM   7564  HA  THR A 491     -28.453  37.566  -8.636  1.00  1.64           H  
ATOM   7565  HB  THR A 491     -27.071  34.850  -8.601  1.00  1.64           H  
ATOM   7566  HG1 THR A 491     -26.671  36.029 -10.526  1.00  1.64           H  
ATOM   7567 1HG2 THR A 491     -29.287  33.995  -9.264  1.00  1.64           H  
ATOM   7568 2HG2 THR A 491     -29.370  34.794  -7.681  1.00  1.64           H  
ATOM   7569 3HG2 THR A 491     -29.962  35.634  -9.126  1.00  1.64           H  
ATOM   7570  N   MET A 492     -26.979  36.172  -6.031  1.00  1.74           N  
ATOM   7571  CA  MET A 492     -27.194  35.905  -4.622  1.00  1.74           C  
ATOM   7572  C   MET A 492     -27.470  37.183  -3.859  1.00  1.74           C  
ATOM   7573  O   MET A 492     -28.304  37.202  -2.952  1.00  1.74           O  
ATOM   7574  CB  MET A 492     -25.983  35.262  -3.997  1.00  1.74           C  
ATOM   7575  CG  MET A 492     -25.636  33.936  -4.507  1.00  1.74           C  
ATOM   7576  SD  MET A 492     -26.953  32.716  -4.401  1.00  1.74           S  
ATOM   7577  CE  MET A 492     -27.469  32.728  -6.092  1.00  1.74           C  
ATOM   7578  H   MET A 492     -26.089  35.940  -6.475  1.00  1.74           H  
ATOM   7579  HA  MET A 492     -28.056  35.249  -4.520  1.00  1.74           H  
ATOM   7580 1HB  MET A 492     -25.129  35.896  -4.189  1.00  1.74           H  
ATOM   7581 2HB  MET A 492     -26.108  35.195  -2.916  1.00  1.74           H  
ATOM   7582 1HG  MET A 492     -25.329  34.002  -5.516  1.00  1.74           H  
ATOM   7583 2HG  MET A 492     -24.795  33.619  -3.930  1.00  1.74           H  
ATOM   7584 1HE  MET A 492     -28.286  32.023  -6.234  1.00  1.74           H  
ATOM   7585 2HE  MET A 492     -27.797  33.721  -6.351  1.00  1.74           H  
ATOM   7586 3HE  MET A 492     -26.632  32.449  -6.728  1.00  1.74           H  
ATOM   7587  N   LEU A 493     -26.803  38.267  -4.244  1.00  1.86           N  
ATOM   7588  CA  LEU A 493     -27.026  39.524  -3.558  1.00  1.86           C  
ATOM   7589  C   LEU A 493     -28.461  39.993  -3.811  1.00  1.86           C  
ATOM   7590  O   LEU A 493     -29.140  40.491  -2.901  1.00  1.86           O  
ATOM   7591  CB  LEU A 493     -25.995  40.540  -4.036  1.00  1.86           C  
ATOM   7592  CG  LEU A 493     -24.553  40.192  -3.621  1.00  1.86           C  
ATOM   7593  CD1 LEU A 493     -23.579  41.165  -4.282  1.00  1.86           C  
ATOM   7594  CD2 LEU A 493     -24.447  40.204  -2.103  1.00  1.86           C  
ATOM   7595  H   LEU A 493     -26.107  38.204  -4.992  1.00  1.86           H  
ATOM   7596  HA  LEU A 493     -26.895  39.364  -2.488  1.00  1.86           H  
ATOM   7597 1HB  LEU A 493     -26.030  40.590  -5.126  1.00  1.86           H  
ATOM   7598 2HB  LEU A 493     -26.244  41.516  -3.630  1.00  1.86           H  
ATOM   7599  HG  LEU A 493     -24.313  39.202  -3.971  1.00  1.86           H  
ATOM   7600 1HD1 LEU A 493     -22.559  40.902  -4.006  1.00  1.86           H  
ATOM   7601 2HD1 LEU A 493     -23.687  41.103  -5.366  1.00  1.86           H  
ATOM   7602 3HD1 LEU A 493     -23.796  42.175  -3.951  1.00  1.86           H  
ATOM   7603 1HD2 LEU A 493     -23.431  39.936  -1.808  1.00  1.86           H  
ATOM   7604 2HD2 LEU A 493     -24.685  41.198  -1.727  1.00  1.86           H  
ATOM   7605 3HD2 LEU A 493     -25.148  39.478  -1.684  1.00  1.86           H  
ATOM   7606  N   LEU A 494     -28.942  39.788  -5.040  1.00  2.00           N  
ATOM   7607  CA  LEU A 494     -30.308  40.156  -5.375  1.00  2.00           C  
ATOM   7608  C   LEU A 494     -31.300  39.280  -4.609  1.00  2.00           C  
ATOM   7609  O   LEU A 494     -32.323  39.773  -4.126  1.00  2.00           O  
ATOM   7610  CB  LEU A 494     -30.511  40.073  -6.889  1.00  2.00           C  
ATOM   7611  CG  LEU A 494     -29.723  41.132  -7.646  1.00  2.00           C  
ATOM   7612  CD1 LEU A 494     -29.858  40.936  -9.145  1.00  2.00           C  
ATOM   7613  CD2 LEU A 494     -30.208  42.458  -7.212  1.00  2.00           C  
ATOM   7614  H   LEU A 494     -28.333  39.395  -5.762  1.00  2.00           H  
ATOM   7615  HA  LEU A 494     -30.469  41.187  -5.071  1.00  2.00           H  
ATOM   7616 1HB  LEU A 494     -30.179  39.096  -7.234  1.00  2.00           H  
ATOM   7617 2HB  LEU A 494     -31.560  40.187  -7.122  1.00  2.00           H  
ATOM   7618  HG  LEU A 494     -28.669  41.045  -7.396  1.00  2.00           H  
ATOM   7619 1HD1 LEU A 494     -29.281  41.703  -9.668  1.00  2.00           H  
ATOM   7620 2HD1 LEU A 494     -29.480  39.948  -9.414  1.00  2.00           H  
ATOM   7621 3HD1 LEU A 494     -30.902  41.013  -9.419  1.00  2.00           H  
ATOM   7622 1HD2 LEU A 494     -29.629  43.223  -7.728  1.00  2.00           H  
ATOM   7623 2HD2 LEU A 494     -31.267  42.552  -7.453  1.00  2.00           H  
ATOM   7624 3HD2 LEU A 494     -30.072  42.564  -6.138  1.00  2.00           H  
ATOM   7625  N   MET A 495     -30.971  37.994  -4.434  1.00  2.18           N  
ATOM   7626  CA  MET A 495     -31.831  37.117  -3.653  1.00  2.18           C  
ATOM   7627  C   MET A 495     -31.919  37.597  -2.214  1.00  2.18           C  
ATOM   7628  O   MET A 495     -32.994  37.563  -1.624  1.00  2.18           O  
ATOM   7629  CB  MET A 495     -31.350  35.669  -3.667  1.00  2.18           C  
ATOM   7630  CG  MET A 495     -31.486  34.946  -4.979  1.00  2.18           C  
ATOM   7631  SD  MET A 495     -30.797  33.304  -4.883  1.00  2.18           S  
ATOM   7632  CE  MET A 495     -31.954  32.524  -3.739  1.00  2.18           C  
ATOM   7633  H   MET A 495     -30.129  37.625  -4.875  1.00  2.18           H  
ATOM   7634  HA  MET A 495     -32.833  37.154  -4.079  1.00  2.18           H  
ATOM   7635 1HB  MET A 495     -30.299  35.644  -3.394  1.00  2.18           H  
ATOM   7636 2HB  MET A 495     -31.887  35.099  -2.912  1.00  2.18           H  
ATOM   7637 1HG  MET A 495     -32.526  34.877  -5.262  1.00  2.18           H  
ATOM   7638 2HG  MET A 495     -30.963  35.496  -5.752  1.00  2.18           H  
ATOM   7639 1HE  MET A 495     -31.656  31.488  -3.570  1.00  2.18           H  
ATOM   7640 2HE  MET A 495     -31.947  33.062  -2.789  1.00  2.18           H  
ATOM   7641 3HE  MET A 495     -32.958  32.545  -4.159  1.00  2.18           H  
ATOM   7642  N   MET A 496     -30.804  38.067  -1.643  1.00  2.39           N  
ATOM   7643  CA  MET A 496     -30.833  38.563  -0.270  1.00  2.39           C  
ATOM   7644  C   MET A 496     -31.768  39.775  -0.153  1.00  2.39           C  
ATOM   7645  O   MET A 496     -32.526  39.904   0.819  1.00  2.39           O  
ATOM   7646  CB  MET A 496     -29.422  38.885   0.230  1.00  2.39           C  
ATOM   7647  CG  MET A 496     -28.538  37.654   0.452  1.00  2.39           C  
ATOM   7648  SD  MET A 496     -26.900  38.063   1.067  1.00  2.39           S  
ATOM   7649  CE  MET A 496     -26.144  36.456   1.072  1.00  2.39           C  
ATOM   7650  H   MET A 496     -29.924  38.048  -2.163  1.00  2.39           H  
ATOM   7651  HA  MET A 496     -31.231  37.776   0.364  1.00  2.39           H  
ATOM   7652 1HB  MET A 496     -28.920  39.520  -0.500  1.00  2.39           H  
ATOM   7653 2HB  MET A 496     -29.481  39.441   1.164  1.00  2.39           H  
ATOM   7654 1HG  MET A 496     -29.019  36.986   1.166  1.00  2.39           H  
ATOM   7655 2HG  MET A 496     -28.427  37.116  -0.485  1.00  2.39           H  
ATOM   7656 1HE  MET A 496     -25.143  36.533   1.479  1.00  2.39           H  
ATOM   7657 2HE  MET A 496     -26.724  35.775   1.681  1.00  2.39           H  
ATOM   7658 3HE  MET A 496     -26.104  36.080   0.057  1.00  2.39           H  
ATOM   7659  N   LEU A 497     -31.739  40.653  -1.161  1.00  2.64           N  
ATOM   7660  CA  LEU A 497     -32.606  41.832  -1.182  1.00  2.64           C  
ATOM   7661  C   LEU A 497     -34.080  41.385  -1.114  1.00  2.64           C  
ATOM   7662  O   LEU A 497     -34.868  41.878  -0.287  1.00  2.64           O  
ATOM   7663  CB  LEU A 497     -32.323  42.642  -2.471  1.00  2.64           C  
ATOM   7664  CG  LEU A 497     -33.119  43.924  -2.727  1.00  2.64           C  
ATOM   7665  CD1 LEU A 497     -32.823  44.941  -1.634  1.00  2.64           C  
ATOM   7666  CD2 LEU A 497     -32.723  44.473  -4.099  1.00  2.64           C  
ATOM   7667  H   LEU A 497     -31.071  40.507  -1.921  1.00  2.64           H  
ATOM   7668  HA  LEU A 497     -32.382  42.449  -0.313  1.00  2.64           H  
ATOM   7669 1HB  LEU A 497     -31.263  42.893  -2.491  1.00  2.64           H  
ATOM   7670 2HB  LEU A 497     -32.519  42.003  -3.315  1.00  2.64           H  
ATOM   7671  HG  LEU A 497     -34.190  43.705  -2.715  1.00  2.64           H  
ATOM   7672 1HD1 LEU A 497     -33.388  45.854  -1.823  1.00  2.64           H  
ATOM   7673 2HD1 LEU A 497     -33.112  44.535  -0.665  1.00  2.64           H  
ATOM   7674 3HD1 LEU A 497     -31.760  45.173  -1.626  1.00  2.64           H  
ATOM   7675 1HD2 LEU A 497     -33.283  45.388  -4.300  1.00  2.64           H  
ATOM   7676 2HD2 LEU A 497     -31.656  44.687  -4.097  1.00  2.64           H  
ATOM   7677 3HD2 LEU A 497     -32.938  43.737  -4.870  1.00  2.64           H  
ATOM   7678  N   GLN A 498     -34.427  40.408  -1.967  1.00  2.91           N  
ATOM   7679  CA  GLN A 498     -35.775  39.841  -2.011  1.00  2.91           C  
ATOM   7680  C   GLN A 498     -36.150  39.118  -0.708  1.00  2.91           C  
ATOM   7681  O   GLN A 498     -37.241  39.307  -0.170  1.00  2.91           O  
ATOM   7682  CB  GLN A 498     -35.902  38.863  -3.185  1.00  2.91           C  
ATOM   7683  CG  GLN A 498     -37.309  38.285  -3.377  1.00  2.91           C  
ATOM   7684  CD  GLN A 498     -37.445  37.425  -4.640  1.00  2.91           C  
ATOM   7685  OE1 GLN A 498     -36.574  37.410  -5.514  1.00  2.91           O  
ATOM   7686  NE2 GLN A 498     -38.558  36.709  -4.740  1.00  2.91           N  
ATOM   7687  H   GLN A 498     -33.718  40.062  -2.621  1.00  2.91           H  
ATOM   7688  HA  GLN A 498     -36.482  40.660  -2.159  1.00  2.91           H  
ATOM   7689 1HB  GLN A 498     -35.578  39.338  -4.095  1.00  2.91           H  
ATOM   7690 2HB  GLN A 498     -35.232  38.034  -3.014  1.00  2.91           H  
ATOM   7691 1HG  GLN A 498     -37.540  37.663  -2.521  1.00  2.91           H  
ATOM   7692 2HG  GLN A 498     -38.029  39.099  -3.437  1.00  2.91           H  
ATOM   7693 1HE2 GLN A 498     -38.704  36.124  -5.538  1.00  2.91           H  
ATOM   7694 2HE2 GLN A 498     -39.244  36.746  -4.015  1.00  2.91           H  
ATOM   7695  N   ALA A 499     -35.222  38.314  -0.180  1.00  3.17           N  
ATOM   7696  CA  ALA A 499     -35.410  37.524   1.042  1.00  3.17           C  
ATOM   7697  C   ALA A 499     -35.700  38.404   2.237  1.00  3.17           C  
ATOM   7698  O   ALA A 499     -36.457  38.026   3.131  1.00  3.17           O  
ATOM   7699  CB  ALA A 499     -34.180  36.686   1.321  1.00  3.17           C  
ATOM   7700  H   ALA A 499     -34.338  38.219  -0.667  1.00  3.17           H  
ATOM   7701  HA  ALA A 499     -36.263  36.872   0.892  1.00  3.17           H  
ATOM   7702 1HB  ALA A 499     -34.345  36.082   2.213  1.00  3.17           H  
ATOM   7703 2HB  ALA A 499     -33.978  36.037   0.474  1.00  3.17           H  
ATOM   7704 3HB  ALA A 499     -33.332  37.344   1.479  1.00  3.17           H  
ATOM   7705  N   SER A 500     -35.122  39.602   2.221  1.00  3.35           N  
ATOM   7706  CA  SER A 500     -35.267  40.576   3.283  1.00  3.35           C  
ATOM   7707  C   SER A 500     -36.628  41.271   3.230  1.00  3.35           C  
ATOM   7708  O   SER A 500     -36.973  42.036   4.134  1.00  3.35           O  
ATOM   7709  CB  SER A 500     -34.170  41.612   3.167  1.00  3.35           C  
ATOM   7710  OG  SER A 500     -32.905  41.027   3.333  1.00  3.35           O  
ATOM   7711  H   SER A 500     -34.486  39.830   1.456  1.00  3.35           H  
ATOM   7712  HA  SER A 500     -35.176  40.059   4.239  1.00  3.35           H  
ATOM   7713 1HB  SER A 500     -34.225  42.090   2.190  1.00  3.35           H  
ATOM   7714 2HB  SER A 500     -34.321  42.383   3.918  1.00  3.35           H  
ATOM   7715  HG  SER A 500     -32.752  40.496   2.512  1.00  3.35           H  
ATOM   7716  N   GLY A 501     -37.397  41.024   2.165  1.00  3.45           N  
ATOM   7717  CA  GLY A 501     -38.711  41.608   2.000  1.00  3.45           C  
ATOM   7718  C   GLY A 501     -38.719  43.026   1.451  1.00  3.45           C  
ATOM   7719  O   GLY A 501     -39.704  43.738   1.635  1.00  3.45           O  
ATOM   7720  H   GLY A 501     -37.084  40.380   1.443  1.00  3.45           H  
ATOM   7721 1HA  GLY A 501     -39.285  40.968   1.328  1.00  3.45           H  
ATOM   7722 2HA  GLY A 501     -39.230  41.590   2.958  1.00  3.45           H  
ATOM   7723  N   ASP A 502     -37.639  43.473   0.805  1.00  3.46           N  
ATOM   7724  CA  ASP A 502     -37.653  44.841   0.300  1.00  3.46           C  
ATOM   7725  C   ASP A 502     -38.750  44.970  -0.774  1.00  3.46           C  
ATOM   7726  O   ASP A 502     -38.639  44.336  -1.821  1.00  3.46           O  
ATOM   7727  CB  ASP A 502     -36.281  45.236  -0.268  1.00  3.46           C  
ATOM   7728  CG  ASP A 502     -36.162  46.732  -0.701  1.00  3.46           C  
ATOM   7729  OD1 ASP A 502     -37.146  47.340  -1.094  1.00  3.46           O  
ATOM   7730  OD2 ASP A 502     -35.075  47.248  -0.615  1.00  3.46           O  
ATOM   7731  H   ASP A 502     -36.827  42.870   0.639  1.00  3.46           H  
ATOM   7732  HA  ASP A 502     -37.851  45.487   1.146  1.00  3.46           H  
ATOM   7733 1HB  ASP A 502     -35.512  45.029   0.479  1.00  3.46           H  
ATOM   7734 2HB  ASP A 502     -36.058  44.601  -1.131  1.00  3.46           H  
ATOM   7735  N   PRO A 503     -39.801  45.800  -0.587  1.00  3.36           N  
ATOM   7736  CA  PRO A 503     -40.937  45.935  -1.486  1.00  3.36           C  
ATOM   7737  C   PRO A 503     -40.521  46.486  -2.846  1.00  3.36           C  
ATOM   7738  O   PRO A 503     -41.222  46.315  -3.850  1.00  3.36           O  
ATOM   7739  CB  PRO A 503     -41.854  46.910  -0.737  1.00  3.36           C  
ATOM   7740  CG  PRO A 503     -40.929  47.701   0.157  1.00  3.36           C  
ATOM   7741  CD  PRO A 503     -39.842  46.729   0.566  1.00  3.36           C  
ATOM   7742  HA  PRO A 503     -41.417  44.952  -1.597  1.00  3.36           H  
ATOM   7743 1HB  PRO A 503     -42.392  47.541  -1.458  1.00  3.36           H  
ATOM   7744 2HB  PRO A 503     -42.612  46.348  -0.172  1.00  3.36           H  
ATOM   7745 1HG  PRO A 503     -40.529  48.566  -0.394  1.00  3.36           H  
ATOM   7746 2HG  PRO A 503     -41.482  48.100   1.016  1.00  3.36           H  
ATOM   7747 1HD  PRO A 503     -38.906  47.299   0.654  1.00  3.36           H  
ATOM   7748 2HD  PRO A 503     -40.115  46.204   1.491  1.00  3.36           H  
ATOM   7749  N   ARG A 504     -39.337  47.104  -2.913  1.00  3.17           N  
ATOM   7750  CA  ARG A 504     -38.862  47.665  -4.165  1.00  3.17           C  
ATOM   7751  C   ARG A 504     -38.361  46.559  -5.072  1.00  3.17           C  
ATOM   7752  O   ARG A 504     -38.090  46.788  -6.252  1.00  3.17           O  
ATOM   7753  CB  ARG A 504     -37.766  48.690  -3.931  1.00  3.17           C  
ATOM   7754  CG  ARG A 504     -38.244  49.946  -3.216  1.00  3.17           C  
ATOM   7755  CD  ARG A 504     -37.135  50.887  -2.921  1.00  3.17           C  
ATOM   7756  NE  ARG A 504     -37.610  52.070  -2.192  1.00  3.17           N  
ATOM   7757  CZ  ARG A 504     -36.807  52.941  -1.550  1.00  3.17           C  
ATOM   7758  NH1 ARG A 504     -35.512  52.745  -1.555  1.00  3.17           N  
ATOM   7759  NH2 ARG A 504     -37.328  53.975  -0.909  1.00  3.17           N  
ATOM   7760  H   ARG A 504     -38.723  47.195  -2.093  1.00  3.17           H  
ATOM   7761  HA  ARG A 504     -39.692  48.171  -4.656  1.00  3.17           H  
ATOM   7762 1HB  ARG A 504     -36.961  48.249  -3.348  1.00  3.17           H  
ATOM   7763 2HB  ARG A 504     -37.348  48.997  -4.893  1.00  3.17           H  
ATOM   7764 1HG  ARG A 504     -38.975  50.460  -3.844  1.00  3.17           H  
ATOM   7765 2HG  ARG A 504     -38.710  49.656  -2.272  1.00  3.17           H  
ATOM   7766 1HD  ARG A 504     -36.384  50.381  -2.309  1.00  3.17           H  
ATOM   7767 2HD  ARG A 504     -36.677  51.221  -3.856  1.00  3.17           H  
ATOM   7768  HE  ARG A 504     -38.604  52.236  -2.168  1.00  3.17           H  
ATOM   7769 1HH1 ARG A 504     -35.135  51.940  -2.043  1.00  3.17           H  
ATOM   7770 2HH1 ARG A 504     -34.893  53.387  -1.077  1.00  3.17           H  
ATOM   7771 1HH2 ARG A 504     -38.329  54.114  -0.904  1.00  3.17           H  
ATOM   7772 2HH2 ARG A 504     -36.728  54.609  -0.403  1.00  3.17           H  
ATOM   7773  N   MET A 505     -38.321  45.325  -4.563  1.00  2.96           N  
ATOM   7774  CA  MET A 505     -37.892  44.205  -5.371  1.00  2.96           C  
ATOM   7775  C   MET A 505     -38.818  44.063  -6.579  1.00  2.96           C  
ATOM   7776  O   MET A 505     -38.426  43.522  -7.608  1.00  2.96           O  
ATOM   7777  CB  MET A 505     -37.895  42.911  -4.577  1.00  2.96           C  
ATOM   7778  CG  MET A 505     -37.167  41.784  -5.278  1.00  2.96           C  
ATOM   7779  SD  MET A 505     -35.378  42.104  -5.380  1.00  2.96           S  
ATOM   7780  CE  MET A 505     -34.803  40.944  -6.616  1.00  2.96           C  
ATOM   7781  H   MET A 505     -38.559  45.155  -3.586  1.00  2.96           H  
ATOM   7782  HA  MET A 505     -36.883  44.397  -5.716  1.00  2.96           H  
ATOM   7783 1HB  MET A 505     -37.407  43.073  -3.620  1.00  2.96           H  
ATOM   7784 2HB  MET A 505     -38.921  42.602  -4.377  1.00  2.96           H  
ATOM   7785 1HG  MET A 505     -37.332  40.868  -4.751  1.00  2.96           H  
ATOM   7786 2HG  MET A 505     -37.557  41.671  -6.280  1.00  2.96           H  
ATOM   7787 1HE  MET A 505     -33.727  41.059  -6.727  1.00  2.96           H  
ATOM   7788 2HE  MET A 505     -35.027  39.924  -6.307  1.00  2.96           H  
ATOM   7789 3HE  MET A 505     -35.290  41.146  -7.562  1.00  2.96           H  
ATOM   7790  N   ALA A 506     -40.068  44.528  -6.472  1.00  2.75           N  
ATOM   7791  CA  ALA A 506     -40.956  44.455  -7.623  1.00  2.75           C  
ATOM   7792  C   ALA A 506     -40.389  45.292  -8.779  1.00  2.75           C  
ATOM   7793  O   ALA A 506     -40.514  44.922  -9.955  1.00  2.75           O  
ATOM   7794  CB  ALA A 506     -42.342  44.940  -7.251  1.00  2.75           C  
ATOM   7795  H   ALA A 506     -40.390  44.977  -5.610  1.00  2.75           H  
ATOM   7796  HA  ALA A 506     -41.013  43.416  -7.950  1.00  2.75           H  
ATOM   7797 1HB  ALA A 506     -42.998  44.870  -8.117  1.00  2.75           H  
ATOM   7798 2HB  ALA A 506     -42.739  44.328  -6.442  1.00  2.75           H  
ATOM   7799 3HB  ALA A 506     -42.282  45.978  -6.922  1.00  2.75           H  
ATOM   7800  N   GLN A 507     -39.770  46.440  -8.440  1.00  2.55           N  
ATOM   7801  CA  GLN A 507     -39.208  47.352  -9.427  1.00  2.55           C  
ATOM   7802  C   GLN A 507     -37.982  46.704 -10.003  1.00  2.55           C  
ATOM   7803  O   GLN A 507     -37.743  46.745 -11.209  1.00  2.55           O  
ATOM   7804  CB  GLN A 507     -38.803  48.683  -8.793  1.00  2.55           C  
ATOM   7805  CG  GLN A 507     -39.932  49.520  -8.268  1.00  2.55           C  
ATOM   7806  CD  GLN A 507     -39.416  50.778  -7.580  1.00  2.55           C  
ATOM   7807  OE1 GLN A 507     -38.298  50.793  -7.050  1.00  2.55           O  
ATOM   7808  NE2 GLN A 507     -40.219  51.837  -7.592  1.00  2.55           N  
ATOM   7809  H   GLN A 507     -39.634  46.663  -7.460  1.00  2.55           H  
ATOM   7810  HA  GLN A 507     -39.933  47.519 -10.222  1.00  2.55           H  
ATOM   7811 1HB  GLN A 507     -38.103  48.506  -7.982  1.00  2.55           H  
ATOM   7812 2HB  GLN A 507     -38.277  49.278  -9.535  1.00  2.55           H  
ATOM   7813 1HG  GLN A 507     -40.580  49.809  -9.094  1.00  2.55           H  
ATOM   7814 2HG  GLN A 507     -40.490  48.930  -7.535  1.00  2.55           H  
ATOM   7815 1HE2 GLN A 507     -39.929  52.693  -7.161  1.00  2.55           H  
ATOM   7816 2HE2 GLN A 507     -41.115  51.782  -8.034  1.00  2.55           H  
ATOM   7817  N   VAL A 508     -37.243  46.036  -9.127  1.00  2.37           N  
ATOM   7818  CA  VAL A 508     -36.034  45.352  -9.523  1.00  2.37           C  
ATOM   7819  C   VAL A 508     -36.307  44.289 -10.542  1.00  2.37           C  
ATOM   7820  O   VAL A 508     -35.709  44.289 -11.616  1.00  2.37           O  
ATOM   7821  CB  VAL A 508     -35.385  44.701  -8.298  1.00  2.37           C  
ATOM   7822  CG1 VAL A 508     -34.314  43.797  -8.728  1.00  2.37           C  
ATOM   7823  CG2 VAL A 508     -34.888  45.788  -7.364  1.00  2.37           C  
ATOM   7824  H   VAL A 508     -37.522  46.050  -8.146  1.00  2.37           H  
ATOM   7825  HA  VAL A 508     -35.346  46.073  -9.952  1.00  2.37           H  
ATOM   7826  HB  VAL A 508     -36.094  44.099  -7.783  1.00  2.37           H  
ATOM   7827 1HG1 VAL A 508     -33.840  43.340  -7.869  1.00  2.37           H  
ATOM   7828 2HG1 VAL A 508     -34.749  43.030  -9.344  1.00  2.37           H  
ATOM   7829 3HG1 VAL A 508     -33.615  44.317  -9.290  1.00  2.37           H  
ATOM   7830 1HG2 VAL A 508     -34.434  45.333  -6.489  1.00  2.37           H  
ATOM   7831 2HG2 VAL A 508     -34.169  46.407  -7.859  1.00  2.37           H  
ATOM   7832 3HG2 VAL A 508     -35.727  46.407  -7.058  1.00  2.37           H  
ATOM   7833  N   LEU A 509     -37.271  43.440 -10.260  1.00  2.23           N  
ATOM   7834  CA  LEU A 509     -37.599  42.380 -11.178  1.00  2.23           C  
ATOM   7835  C   LEU A 509     -38.152  42.941 -12.489  1.00  2.23           C  
ATOM   7836  O   LEU A 509     -37.817  42.440 -13.571  1.00  2.23           O  
ATOM   7837  CB  LEU A 509     -38.557  41.432 -10.471  1.00  2.23           C  
ATOM   7838  CG  LEU A 509     -37.877  40.684  -9.297  1.00  2.23           C  
ATOM   7839  CD1 LEU A 509     -38.903  39.895  -8.500  1.00  2.23           C  
ATOM   7840  CD2 LEU A 509     -36.775  39.782  -9.846  1.00  2.23           C  
ATOM   7841  H   LEU A 509     -37.754  43.506  -9.361  1.00  2.23           H  
ATOM   7842  HA  LEU A 509     -36.684  41.834 -11.404  1.00  2.23           H  
ATOM   7843 1HB  LEU A 509     -39.386  42.016 -10.062  1.00  2.23           H  
ATOM   7844 2HB  LEU A 509     -38.944  40.703 -11.179  1.00  2.23           H  
ATOM   7845  HG  LEU A 509     -37.432  41.413  -8.629  1.00  2.23           H  
ATOM   7846 1HD1 LEU A 509     -38.406  39.393  -7.665  1.00  2.23           H  
ATOM   7847 2HD1 LEU A 509     -39.659  40.581  -8.112  1.00  2.23           H  
ATOM   7848 3HD1 LEU A 509     -39.375  39.156  -9.142  1.00  2.23           H  
ATOM   7849 1HD2 LEU A 509     -36.279  39.270  -9.019  1.00  2.23           H  
ATOM   7850 2HD2 LEU A 509     -37.209  39.043 -10.519  1.00  2.23           H  
ATOM   7851 3HD2 LEU A 509     -36.044  40.385 -10.389  1.00  2.23           H  
ATOM   7852  N   THR A 510     -38.941  44.023 -12.407  1.00  2.14           N  
ATOM   7853  CA  THR A 510     -39.491  44.657 -13.599  1.00  2.14           C  
ATOM   7854  C   THR A 510     -38.390  45.217 -14.500  1.00  2.14           C  
ATOM   7855  O   THR A 510     -38.432  45.052 -15.729  1.00  2.14           O  
ATOM   7856  CB  THR A 510     -40.438  45.807 -13.221  1.00  2.14           C  
ATOM   7857  OG1 THR A 510     -41.542  45.296 -12.455  1.00  2.14           O  
ATOM   7858  CG2 THR A 510     -40.948  46.491 -14.467  1.00  2.14           C  
ATOM   7859  H   THR A 510     -39.208  44.403 -11.497  1.00  2.14           H  
ATOM   7860  HA  THR A 510     -40.048  43.909 -14.162  1.00  2.14           H  
ATOM   7861  HB  THR A 510     -39.900  46.533 -12.618  1.00  2.14           H  
ATOM   7862  HG1 THR A 510     -41.211  44.995 -11.575  1.00  2.14           H  
ATOM   7863 1HG2 THR A 510     -41.609  47.306 -14.180  1.00  2.14           H  
ATOM   7864 2HG2 THR A 510     -40.102  46.885 -15.033  1.00  2.14           H  
ATOM   7865 3HG2 THR A 510     -41.494  45.775 -15.077  1.00  2.14           H  
ATOM   7866  N   TRP A 511     -37.414  45.905 -13.894  1.00  2.10           N  
ATOM   7867  CA  TRP A 511     -36.336  46.494 -14.668  1.00  2.10           C  
ATOM   7868  C   TRP A 511     -35.333  45.458 -15.158  1.00  2.10           C  
ATOM   7869  O   TRP A 511     -34.885  45.536 -16.299  1.00  2.10           O  
ATOM   7870  CB  TRP A 511     -35.625  47.583 -13.881  1.00  2.10           C  
ATOM   7871  CG  TRP A 511     -36.436  48.837 -13.764  1.00  2.10           C  
ATOM   7872  CD1 TRP A 511     -36.951  49.401 -12.639  1.00  2.10           C  
ATOM   7873  CD2 TRP A 511     -36.863  49.672 -14.855  1.00  2.10           C  
ATOM   7874  NE1 TRP A 511     -37.633  50.544 -12.952  1.00  2.10           N  
ATOM   7875  CE2 TRP A 511     -37.592  50.724 -14.304  1.00  2.10           C  
ATOM   7876  CE3 TRP A 511     -36.692  49.610 -16.239  1.00  2.10           C  
ATOM   7877  CZ2 TRP A 511     -38.137  51.723 -15.085  1.00  2.10           C  
ATOM   7878  CZ3 TRP A 511     -37.254  50.602 -17.019  1.00  2.10           C  
ATOM   7879  CH2 TRP A 511     -37.947  51.637 -16.456  1.00  2.10           C  
ATOM   7880  H   TRP A 511     -37.438  46.032 -12.882  1.00  2.10           H  
ATOM   7881  HA  TRP A 511     -36.777  46.967 -15.543  1.00  2.10           H  
ATOM   7882 1HB  TRP A 511     -35.399  47.217 -12.875  1.00  2.10           H  
ATOM   7883 2HB  TRP A 511     -34.689  47.825 -14.369  1.00  2.10           H  
ATOM   7884  HD1 TRP A 511     -36.833  49.014 -11.638  1.00  2.10           H  
ATOM   7885  HE1 TRP A 511     -38.098  51.153 -12.294  1.00  2.10           H  
ATOM   7886  HE3 TRP A 511     -36.131  48.793 -16.696  1.00  2.10           H  
ATOM   7887  HZ2 TRP A 511     -38.702  52.550 -14.658  1.00  2.10           H  
ATOM   7888  HZ3 TRP A 511     -37.120  50.546 -18.103  1.00  2.10           H  
ATOM   7889  HH2 TRP A 511     -38.364  52.409 -17.104  1.00  2.10           H  
ATOM   7890  N   ILE A 512     -35.037  44.435 -14.360  1.00  2.12           N  
ATOM   7891  CA  ILE A 512     -34.114  43.385 -14.790  1.00  2.12           C  
ATOM   7892  C   ILE A 512     -34.696  42.670 -15.992  1.00  2.12           C  
ATOM   7893  O   ILE A 512     -33.994  42.346 -16.951  1.00  2.12           O  
ATOM   7894  CB  ILE A 512     -33.761  42.383 -13.691  1.00  2.12           C  
ATOM   7895  CG1 ILE A 512     -32.934  43.069 -12.613  1.00  2.12           C  
ATOM   7896  CG2 ILE A 512     -32.996  41.210 -14.284  1.00  2.12           C  
ATOM   7897  CD1 ILE A 512     -32.735  42.221 -11.389  1.00  2.12           C  
ATOM   7898  H   ILE A 512     -35.432  44.387 -13.421  1.00  2.12           H  
ATOM   7899  HA  ILE A 512     -33.181  43.860 -15.103  1.00  2.12           H  
ATOM   7900  HB  ILE A 512     -34.685  42.025 -13.223  1.00  2.12           H  
ATOM   7901 1HG1 ILE A 512     -31.988  43.341 -13.031  1.00  2.12           H  
ATOM   7902 2HG1 ILE A 512     -33.434  43.982 -12.316  1.00  2.12           H  
ATOM   7903 1HG2 ILE A 512     -32.755  40.497 -13.497  1.00  2.12           H  
ATOM   7904 2HG2 ILE A 512     -33.610  40.722 -15.041  1.00  2.12           H  
ATOM   7905 3HG2 ILE A 512     -32.073  41.571 -14.741  1.00  2.12           H  
ATOM   7906 1HD1 ILE A 512     -32.147  42.773 -10.656  1.00  2.12           H  
ATOM   7907 2HD1 ILE A 512     -33.699  41.965 -10.975  1.00  2.12           H  
ATOM   7908 3HD1 ILE A 512     -32.211  41.308 -11.661  1.00  2.12           H  
ATOM   7909  N   SER A 513     -36.012  42.442 -15.938  1.00  2.18           N  
ATOM   7910  CA  SER A 513     -36.751  41.795 -17.001  1.00  2.18           C  
ATOM   7911  C   SER A 513     -36.853  42.690 -18.243  1.00  2.18           C  
ATOM   7912  O   SER A 513     -37.366  42.258 -19.275  1.00  2.18           O  
ATOM   7913  CB  SER A 513     -38.153  41.461 -16.539  1.00  2.18           C  
ATOM   7914  OG  SER A 513     -38.133  40.543 -15.487  1.00  2.18           O  
ATOM   7915  H   SER A 513     -36.536  42.706 -15.105  1.00  2.18           H  
ATOM   7916  HA  SER A 513     -36.238  40.874 -17.258  1.00  2.18           H  
ATOM   7917 1HB  SER A 513     -38.657  42.375 -16.220  1.00  2.18           H  
ATOM   7918 2HB  SER A 513     -38.715  41.050 -17.374  1.00  2.18           H  
ATOM   7919  HG  SER A 513     -37.858  41.066 -14.698  1.00  2.18           H  
ATOM   7920  N   GLY A 514     -36.472  43.969 -18.131  1.00  2.25           N  
ATOM   7921  CA  GLY A 514     -36.508  44.854 -19.272  1.00  2.25           C  
ATOM   7922  C   GLY A 514     -37.915  45.065 -19.750  1.00  2.25           C  
ATOM   7923  O   GLY A 514     -38.142  45.111 -20.959  1.00  2.25           O  
ATOM   7924  H   GLY A 514     -36.064  44.325 -17.275  1.00  2.25           H  
ATOM   7925 1HA  GLY A 514     -36.067  45.813 -18.995  1.00  2.25           H  
ATOM   7926 2HA  GLY A 514     -35.909  44.454 -20.074  1.00  2.25           H  
ATOM   7927  N   SER A 515     -38.896  45.125 -18.846  1.00  2.29           N  
ATOM   7928  CA  SER A 515     -40.223  45.229 -19.404  1.00  2.29           C  
ATOM   7929  C   SER A 515     -40.311  46.365 -20.378  1.00  2.29           C  
ATOM   7930  O   SER A 515     -40.140  47.539 -20.033  1.00  2.29           O  
ATOM   7931  CB  SER A 515     -41.297  45.435 -18.374  1.00  2.29           C  
ATOM   7932  OG  SER A 515     -42.559  45.614 -19.032  1.00  2.29           O  
ATOM   7933  H   SER A 515     -38.716  45.088 -17.840  1.00  2.29           H  
ATOM   7934  HA  SER A 515     -40.438  44.303 -19.939  1.00  2.29           H  
ATOM   7935 1HB  SER A 515     -41.339  44.569 -17.714  1.00  2.29           H  
ATOM   7936 2HB  SER A 515     -41.066  46.308 -17.763  1.00  2.29           H  
ATOM   7937  HG  SER A 515     -43.227  45.506 -18.343  1.00  2.29           H  
ATOM   7938  N   THR A 516     -40.709  45.989 -21.577  1.00  2.27           N  
ATOM   7939  CA  THR A 516     -40.884  46.855 -22.716  1.00  2.27           C  
ATOM   7940  C   THR A 516     -41.909  47.926 -22.403  1.00  2.27           C  
ATOM   7941  O   THR A 516     -41.915  48.996 -23.009  1.00  2.27           O  
ATOM   7942  CB  THR A 516     -41.276  46.057 -23.959  1.00  2.27           C  
ATOM   7943  OG1 THR A 516     -40.287  45.054 -24.218  1.00  2.27           O  
ATOM   7944  CG2 THR A 516     -41.324  46.982 -25.127  1.00  2.27           C  
ATOM   7945  H   THR A 516     -40.831  44.997 -21.717  1.00  2.27           H  
ATOM   7946  HA  THR A 516     -39.931  47.346 -22.920  1.00  2.27           H  
ATOM   7947  HB  THR A 516     -42.246  45.588 -23.812  1.00  2.27           H  
ATOM   7948  HG1 THR A 516     -39.426  45.475 -24.306  1.00  2.27           H  
ATOM   7949 1HG2 THR A 516     -41.591  46.420 -26.020  1.00  2.27           H  
ATOM   7950 2HG2 THR A 516     -42.057  47.753 -24.939  1.00  2.27           H  
ATOM   7951 3HG2 THR A 516     -40.347  47.441 -25.267  1.00  2.27           H  
ATOM   7952  N   TYR A 517     -42.843  47.604 -21.503  1.00  2.19           N  
ATOM   7953  CA  TYR A 517     -43.913  48.508 -21.131  1.00  2.19           C  
ATOM   7954  C   TYR A 517     -43.398  49.837 -20.609  1.00  2.19           C  
ATOM   7955  O   TYR A 517     -44.097  50.845 -20.689  1.00  2.19           O  
ATOM   7956  CB  TYR A 517     -44.824  47.886 -20.082  1.00  2.19           C  
ATOM   7957  CG  TYR A 517     -45.986  48.780 -19.768  1.00  2.19           C  
ATOM   7958  CD1 TYR A 517     -47.052  48.878 -20.655  1.00  2.19           C  
ATOM   7959  CD2 TYR A 517     -45.976  49.529 -18.601  1.00  2.19           C  
ATOM   7960  CE1 TYR A 517     -48.101  49.729 -20.373  1.00  2.19           C  
ATOM   7961  CE2 TYR A 517     -47.026  50.375 -18.315  1.00  2.19           C  
ATOM   7962  CZ  TYR A 517     -48.086  50.480 -19.196  1.00  2.19           C  
ATOM   7963  OH  TYR A 517     -49.134  51.327 -18.912  1.00  2.19           O  
ATOM   7964  H   TYR A 517     -42.752  46.733 -20.973  1.00  2.19           H  
ATOM   7965  HA  TYR A 517     -44.504  48.720 -22.021  1.00  2.19           H  
ATOM   7966 1HB  TYR A 517     -45.202  46.923 -20.429  1.00  2.19           H  
ATOM   7967 2HB  TYR A 517     -44.261  47.718 -19.164  1.00  2.19           H  
ATOM   7968  HD1 TYR A 517     -47.058  48.291 -21.573  1.00  2.19           H  
ATOM   7969  HD2 TYR A 517     -45.131  49.451 -17.911  1.00  2.19           H  
ATOM   7970  HE1 TYR A 517     -48.936  49.812 -21.066  1.00  2.19           H  
ATOM   7971  HE2 TYR A 517     -47.016  50.965 -17.398  1.00  2.19           H  
ATOM   7972  HH  TYR A 517     -49.759  51.319 -19.641  1.00  2.19           H  
ATOM   7973  N   ASN A 518     -42.196  49.844 -20.036  1.00  2.04           N  
ATOM   7974  CA  ASN A 518     -41.677  51.065 -19.462  1.00  2.04           C  
ATOM   7975  C   ASN A 518     -40.851  51.869 -20.468  1.00  2.04           C  
ATOM   7976  O   ASN A 518     -40.251  52.887 -20.115  1.00  2.04           O  
ATOM   7977  CB  ASN A 518     -40.851  50.738 -18.248  1.00  2.04           C  
ATOM   7978  CG  ASN A 518     -41.671  50.204 -17.121  1.00  2.04           C  
ATOM   7979  OD1 ASN A 518     -42.805  50.638 -16.880  1.00  2.04           O  
ATOM   7980  ND2 ASN A 518     -41.122  49.260 -16.417  1.00  2.04           N  
ATOM   7981  H   ASN A 518     -41.620  49.000 -20.012  1.00  2.04           H  
ATOM   7982  HA  ASN A 518     -42.518  51.690 -19.159  1.00  2.04           H  
ATOM   7983 1HB  ASN A 518     -40.082  50.007 -18.511  1.00  2.04           H  
ATOM   7984 2HB  ASN A 518     -40.361  51.639 -17.919  1.00  2.04           H  
ATOM   7985 1HD2 ASN A 518     -41.617  48.862 -15.649  1.00  2.04           H  
ATOM   7986 2HD2 ASN A 518     -40.206  48.930 -16.649  1.00  2.04           H  
ATOM   7987  N   ALA A 519     -40.801  51.418 -21.722  1.00  1.87           N  
ATOM   7988  CA  ALA A 519     -40.092  52.164 -22.744  1.00  1.87           C  
ATOM   7989  C   ALA A 519     -40.959  53.342 -23.168  1.00  1.87           C  
ATOM   7990  O   ALA A 519     -42.186  53.242 -23.205  1.00  1.87           O  
ATOM   7991  CB  ALA A 519     -39.757  51.277 -23.935  1.00  1.87           C  
ATOM   7992  H   ALA A 519     -41.290  50.567 -21.995  1.00  1.87           H  
ATOM   7993  HA  ALA A 519     -39.169  52.554 -22.315  1.00  1.87           H  
ATOM   7994 1HB  ALA A 519     -39.224  51.858 -24.680  1.00  1.87           H  
ATOM   7995 2HB  ALA A 519     -39.134  50.443 -23.608  1.00  1.87           H  
ATOM   7996 3HB  ALA A 519     -40.679  50.889 -24.369  1.00  1.87           H  
ATOM   7997  N   THR A 520     -40.323  54.439 -23.539  1.00  1.69           N  
ATOM   7998  CA  THR A 520     -41.042  55.607 -24.036  1.00  1.69           C  
ATOM   7999  C   THR A 520     -40.538  55.946 -25.410  1.00  1.69           C  
ATOM   8000  O   THR A 520     -39.432  55.549 -25.757  1.00  1.69           O  
ATOM   8001  CB  THR A 520     -40.828  56.819 -23.113  1.00  1.69           C  
ATOM   8002  OG1 THR A 520     -39.416  57.206 -23.112  1.00  1.69           O  
ATOM   8003  CG2 THR A 520     -41.247  56.464 -21.692  1.00  1.69           C  
ATOM   8004  H   THR A 520     -39.320  54.464 -23.464  1.00  1.69           H  
ATOM   8005  HA  THR A 520     -42.107  55.381 -24.101  1.00  1.69           H  
ATOM   8006  HB  THR A 520     -41.427  57.657 -23.466  1.00  1.69           H  
ATOM   8007  HG1 THR A 520     -39.276  57.863 -22.413  1.00  1.69           H  
ATOM   8008 1HG2 THR A 520     -41.099  57.324 -21.041  1.00  1.69           H  
ATOM   8009 2HG2 THR A 520     -42.299  56.179 -21.684  1.00  1.69           H  
ATOM   8010 3HG2 THR A 520     -40.646  55.630 -21.325  1.00  1.69           H  
ATOM   8011  N   ASP A 521     -41.275  56.758 -26.164  1.00  1.54           N  
ATOM   8012  CA  ASP A 521     -40.803  57.119 -27.497  1.00  1.54           C  
ATOM   8013  C   ASP A 521     -39.437  57.786 -27.434  1.00  1.54           C  
ATOM   8014  O   ASP A 521     -38.585  57.570 -28.297  1.00  1.54           O  
ATOM   8015  CB  ASP A 521     -41.777  58.081 -28.170  1.00  1.54           C  
ATOM   8016  CG  ASP A 521     -43.077  57.444 -28.571  1.00  1.54           C  
ATOM   8017  OD1 ASP A 521     -43.148  56.249 -28.566  1.00  1.54           O  
ATOM   8018  OD2 ASP A 521     -43.996  58.158 -28.881  1.00  1.54           O  
ATOM   8019  H   ASP A 521     -42.171  57.086 -25.833  1.00  1.54           H  
ATOM   8020  HA  ASP A 521     -40.721  56.211 -28.096  1.00  1.54           H  
ATOM   8021 1HB  ASP A 521     -41.991  58.910 -27.495  1.00  1.54           H  
ATOM   8022 2HB  ASP A 521     -41.309  58.503 -29.059  1.00  1.54           H  
ATOM   8023  N   ALA A 522     -39.222  58.609 -26.407  1.00  1.42           N  
ATOM   8024  CA  ALA A 522     -37.940  59.272 -26.277  1.00  1.42           C  
ATOM   8025  C   ALA A 522     -36.831  58.255 -26.067  1.00  1.42           C  
ATOM   8026  O   ALA A 522     -35.774  58.352 -26.697  1.00  1.42           O  
ATOM   8027  CB  ALA A 522     -37.966  60.246 -25.120  1.00  1.42           C  
ATOM   8028  H   ALA A 522     -39.946  58.755 -25.722  1.00  1.42           H  
ATOM   8029  HA  ALA A 522     -37.739  59.812 -27.203  1.00  1.42           H  
ATOM   8030 1HB  ALA A 522     -37.003  60.745 -25.049  1.00  1.42           H  
ATOM   8031 2HB  ALA A 522     -38.749  60.984 -25.283  1.00  1.42           H  
ATOM   8032 3HB  ALA A 522     -38.163  59.703 -24.197  1.00  1.42           H  
ATOM   8033  N   GLN A 523     -37.064  57.260 -25.200  1.00  1.34           N  
ATOM   8034  CA  GLN A 523     -36.017  56.266 -24.990  1.00  1.34           C  
ATOM   8035  C   GLN A 523     -35.806  55.373 -26.181  1.00  1.34           C  
ATOM   8036  O   GLN A 523     -34.674  55.002 -26.480  1.00  1.34           O  
ATOM   8037  CB  GLN A 523     -36.241  55.409 -23.763  1.00  1.34           C  
ATOM   8038  CG  GLN A 523     -35.077  54.420 -23.545  1.00  1.34           C  
ATOM   8039  CD  GLN A 523     -33.659  55.105 -23.367  1.00  1.34           C  
ATOM   8040  OE1 GLN A 523     -33.452  56.043 -22.569  1.00  1.34           O  
ATOM   8041  NE2 GLN A 523     -32.668  54.611 -24.130  1.00  1.34           N  
ATOM   8042  H   GLN A 523     -37.950  57.191 -24.688  1.00  1.34           H  
ATOM   8043  HA  GLN A 523     -35.086  56.805 -24.830  1.00  1.34           H  
ATOM   8044 1HB  GLN A 523     -36.350  56.037 -22.883  1.00  1.34           H  
ATOM   8045 2HB  GLN A 523     -37.165  54.841 -23.884  1.00  1.34           H  
ATOM   8046 1HG  GLN A 523     -35.300  53.829 -22.667  1.00  1.34           H  
ATOM   8047 2HG  GLN A 523     -35.019  53.767 -24.421  1.00  1.34           H  
ATOM   8048 1HE2 GLN A 523     -31.744  54.987 -24.061  1.00  1.34           H  
ATOM   8049 2HE2 GLN A 523     -32.838  53.847 -24.788  1.00  1.34           H  
ATOM   8050  N   VAL A 524     -36.881  55.017 -26.867  1.00  1.28           N  
ATOM   8051  CA  VAL A 524     -36.761  54.138 -28.005  1.00  1.28           C  
ATOM   8052  C   VAL A 524     -35.921  54.829 -29.056  1.00  1.28           C  
ATOM   8053  O   VAL A 524     -34.994  54.223 -29.603  1.00  1.28           O  
ATOM   8054  CB  VAL A 524     -38.147  53.755 -28.524  1.00  1.28           C  
ATOM   8055  CG1 VAL A 524     -38.053  53.014 -29.820  1.00  1.28           C  
ATOM   8056  CG2 VAL A 524     -38.810  52.870 -27.503  1.00  1.28           C  
ATOM   8057  H   VAL A 524     -37.798  55.350 -26.577  1.00  1.28           H  
ATOM   8058  HA  VAL A 524     -36.250  53.227 -27.692  1.00  1.28           H  
ATOM   8059  HB  VAL A 524     -38.738  54.658 -28.681  1.00  1.28           H  
ATOM   8060 1HG1 VAL A 524     -39.054  52.759 -30.139  1.00  1.28           H  
ATOM   8061 2HG1 VAL A 524     -37.581  53.648 -30.559  1.00  1.28           H  
ATOM   8062 3HG1 VAL A 524     -37.468  52.107 -29.684  1.00  1.28           H  
ATOM   8063 1HG2 VAL A 524     -39.802  52.591 -27.848  1.00  1.28           H  
ATOM   8064 2HG2 VAL A 524     -38.202  51.992 -27.371  1.00  1.28           H  
ATOM   8065 3HG2 VAL A 524     -38.890  53.387 -26.565  1.00  1.28           H  
ATOM   8066  N   TRP A 525     -36.190  56.119 -29.273  1.00  1.25           N  
ATOM   8067  CA  TRP A 525     -35.404  56.907 -30.198  1.00  1.25           C  
ATOM   8068  C   TRP A 525     -33.948  56.922 -29.744  1.00  1.25           C  
ATOM   8069  O   TRP A 525     -33.065  56.633 -30.549  1.00  1.25           O  
ATOM   8070  CB  TRP A 525     -35.952  58.336 -30.275  1.00  1.25           C  
ATOM   8071  CG  TRP A 525     -35.191  59.261 -31.192  1.00  1.25           C  
ATOM   8072  CD1 TRP A 525     -35.371  59.413 -32.537  1.00  1.25           C  
ATOM   8073  CD2 TRP A 525     -34.139  60.187 -30.823  1.00  1.25           C  
ATOM   8074  NE1 TRP A 525     -34.507  60.362 -33.026  1.00  1.25           N  
ATOM   8075  CE2 TRP A 525     -33.747  60.847 -31.990  1.00  1.25           C  
ATOM   8076  CE3 TRP A 525     -33.514  60.504 -29.614  1.00  1.25           C  
ATOM   8077  CZ2 TRP A 525     -32.752  61.813 -31.988  1.00  1.25           C  
ATOM   8078  CZ3 TRP A 525     -32.515  61.468 -29.610  1.00  1.25           C  
ATOM   8079  CH2 TRP A 525     -32.144  62.106 -30.767  1.00  1.25           C  
ATOM   8080  H   TRP A 525     -36.973  56.567 -28.794  1.00  1.25           H  
ATOM   8081  HA  TRP A 525     -35.461  56.451 -31.183  1.00  1.25           H  
ATOM   8082 1HB  TRP A 525     -36.992  58.304 -30.601  1.00  1.25           H  
ATOM   8083 2HB  TRP A 525     -35.949  58.771 -29.277  1.00  1.25           H  
ATOM   8084  HD1 TRP A 525     -36.096  58.864 -33.134  1.00  1.25           H  
ATOM   8085  HE1 TRP A 525     -34.443  60.659 -33.990  1.00  1.25           H  
ATOM   8086  HE3 TRP A 525     -33.811  60.005 -28.695  1.00  1.25           H  
ATOM   8087  HZ2 TRP A 525     -32.445  62.330 -32.896  1.00  1.25           H  
ATOM   8088  HZ3 TRP A 525     -32.033  61.708 -28.663  1.00  1.25           H  
ATOM   8089  HH2 TRP A 525     -31.356  62.859 -30.729  1.00  1.25           H  
ATOM   8090  N   ARG A 526     -33.688  57.188 -28.453  1.00  1.23           N  
ATOM   8091  CA  ARG A 526     -32.307  57.216 -27.972  1.00  1.23           C  
ATOM   8092  C   ARG A 526     -31.596  55.881 -28.170  1.00  1.23           C  
ATOM   8093  O   ARG A 526     -30.430  55.867 -28.573  1.00  1.23           O  
ATOM   8094  CB  ARG A 526     -32.228  57.587 -26.493  1.00  1.23           C  
ATOM   8095  CG  ARG A 526     -32.490  59.050 -26.147  1.00  1.23           C  
ATOM   8096  CD  ARG A 526     -32.093  59.351 -24.730  1.00  1.23           C  
ATOM   8097  NE  ARG A 526     -32.965  58.712 -23.728  1.00  1.23           N  
ATOM   8098  CZ  ARG A 526     -34.065  59.273 -23.194  1.00  1.23           C  
ATOM   8099  NH1 ARG A 526     -34.442  60.485 -23.536  1.00  1.23           N  
ATOM   8100  NH2 ARG A 526     -34.745  58.585 -22.303  1.00  1.23           N  
ATOM   8101  H   ARG A 526     -34.450  57.413 -27.811  1.00  1.23           H  
ATOM   8102  HA  ARG A 526     -31.771  57.977 -28.540  1.00  1.23           H  
ATOM   8103 1HB  ARG A 526     -32.956  56.996 -25.946  1.00  1.23           H  
ATOM   8104 2HB  ARG A 526     -31.247  57.325 -26.106  1.00  1.23           H  
ATOM   8105 1HG  ARG A 526     -31.907  59.687 -26.811  1.00  1.23           H  
ATOM   8106 2HG  ARG A 526     -33.542  59.275 -26.263  1.00  1.23           H  
ATOM   8107 1HD  ARG A 526     -31.076  58.998 -24.563  1.00  1.23           H  
ATOM   8108 2HD  ARG A 526     -32.131  60.426 -24.572  1.00  1.23           H  
ATOM   8109  HE  ARG A 526     -32.751  57.760 -23.404  1.00  1.23           H  
ATOM   8110 1HH1 ARG A 526     -33.908  61.003 -24.217  1.00  1.23           H  
ATOM   8111 2HH1 ARG A 526     -35.249  60.903 -23.101  1.00  1.23           H  
ATOM   8112 1HH2 ARG A 526     -34.403  57.646 -22.058  1.00  1.23           H  
ATOM   8113 2HH2 ARG A 526     -35.570  58.972 -21.876  1.00  1.23           H  
ATOM   8114  N   THR A 527     -32.290  54.760 -27.936  1.00  1.22           N  
ATOM   8115  CA  THR A 527     -31.668  53.457 -28.142  1.00  1.22           C  
ATOM   8116  C   THR A 527     -31.321  53.329 -29.622  1.00  1.22           C  
ATOM   8117  O   THR A 527     -30.228  52.876 -29.960  1.00  1.22           O  
ATOM   8118  CB  THR A 527     -32.551  52.266 -27.684  1.00  1.22           C  
ATOM   8119  OG1 THR A 527     -32.817  52.332 -26.244  1.00  1.22           O  
ATOM   8120  CG2 THR A 527     -31.838  50.928 -27.996  1.00  1.22           C  
ATOM   8121  H   THR A 527     -33.248  54.822 -27.599  1.00  1.22           H  
ATOM   8122  HA  THR A 527     -30.741  53.416 -27.573  1.00  1.22           H  
ATOM   8123  HB  THR A 527     -33.504  52.297 -28.225  1.00  1.22           H  
ATOM   8124  HG1 THR A 527     -32.910  51.428 -25.863  1.00  1.22           H  
ATOM   8125 1HG2 THR A 527     -32.467  50.094 -27.688  1.00  1.22           H  
ATOM   8126 2HG2 THR A 527     -31.646  50.861 -29.064  1.00  1.22           H  
ATOM   8127 3HG2 THR A 527     -30.897  50.889 -27.453  1.00  1.22           H  
ATOM   8128  N   GLY A 528     -32.246  53.740 -30.500  1.00  1.23           N  
ATOM   8129  CA  GLY A 528     -32.030  53.709 -31.944  1.00  1.23           C  
ATOM   8130  C   GLY A 528     -30.839  54.564 -32.359  1.00  1.23           C  
ATOM   8131  O   GLY A 528     -30.059  54.167 -33.223  1.00  1.23           O  
ATOM   8132  H   GLY A 528     -33.142  54.086 -30.154  1.00  1.23           H  
ATOM   8133 1HA  GLY A 528     -31.879  52.681 -32.268  1.00  1.23           H  
ATOM   8134 2HA  GLY A 528     -32.927  54.077 -32.440  1.00  1.23           H  
ATOM   8135  N   ILE A 529     -30.642  55.712 -31.707  1.00  1.24           N  
ATOM   8136  CA  ILE A 529     -29.496  56.552 -32.038  1.00  1.24           C  
ATOM   8137  C   ILE A 529     -28.215  55.855 -31.631  1.00  1.24           C  
ATOM   8138  O   ILE A 529     -27.244  55.838 -32.392  1.00  1.24           O  
ATOM   8139  CB  ILE A 529     -29.564  57.933 -31.368  1.00  1.24           C  
ATOM   8140  CG1 ILE A 529     -30.761  58.712 -31.891  1.00  1.24           C  
ATOM   8141  CG2 ILE A 529     -28.269  58.689 -31.595  1.00  1.24           C  
ATOM   8142  CD1 ILE A 529     -30.753  58.922 -33.375  1.00  1.24           C  
ATOM   8143  H   ILE A 529     -31.328  56.014 -31.015  1.00  1.24           H  
ATOM   8144  HA  ILE A 529     -29.474  56.699 -33.115  1.00  1.24           H  
ATOM   8145  HB  ILE A 529     -29.714  57.798 -30.296  1.00  1.24           H  
ATOM   8146 1HG1 ILE A 529     -31.660  58.193 -31.633  1.00  1.24           H  
ATOM   8147 2HG1 ILE A 529     -30.772  59.675 -31.407  1.00  1.24           H  
ATOM   8148 1HG2 ILE A 529     -28.324  59.655 -31.098  1.00  1.24           H  
ATOM   8149 2HG2 ILE A 529     -27.442  58.114 -31.182  1.00  1.24           H  
ATOM   8150 3HG2 ILE A 529     -28.111  58.837 -32.663  1.00  1.24           H  
ATOM   8151 1HD1 ILE A 529     -31.634  59.485 -33.668  1.00  1.24           H  
ATOM   8152 2HD1 ILE A 529     -29.857  59.473 -33.660  1.00  1.24           H  
ATOM   8153 3HD1 ILE A 529     -30.760  57.955 -33.875  1.00  1.24           H  
ATOM   8154  N   VAL A 530     -28.218  55.238 -30.450  1.00  1.26           N  
ATOM   8155  CA  VAL A 530     -27.044  54.514 -30.007  1.00  1.26           C  
ATOM   8156  C   VAL A 530     -26.772  53.374 -30.969  1.00  1.26           C  
ATOM   8157  O   VAL A 530     -25.626  53.157 -31.355  1.00  1.26           O  
ATOM   8158  CB  VAL A 530     -27.198  53.976 -28.584  1.00  1.26           C  
ATOM   8159  CG1 VAL A 530     -26.034  53.081 -28.285  1.00  1.26           C  
ATOM   8160  CG2 VAL A 530     -27.248  55.126 -27.608  1.00  1.26           C  
ATOM   8161  H   VAL A 530     -29.045  55.291 -29.852  1.00  1.26           H  
ATOM   8162  HA  VAL A 530     -26.192  55.191 -30.023  1.00  1.26           H  
ATOM   8163  HB  VAL A 530     -28.113  53.385 -28.512  1.00  1.26           H  
ATOM   8164 1HG1 VAL A 530     -26.116  52.670 -27.284  1.00  1.26           H  
ATOM   8165 2HG1 VAL A 530     -26.035  52.284 -29.008  1.00  1.26           H  
ATOM   8166 3HG1 VAL A 530     -25.109  53.648 -28.367  1.00  1.26           H  
ATOM   8167 1HG2 VAL A 530     -27.354  54.738 -26.595  1.00  1.26           H  
ATOM   8168 2HG2 VAL A 530     -26.329  55.705 -27.683  1.00  1.26           H  
ATOM   8169 3HG2 VAL A 530     -28.093  55.762 -27.842  1.00  1.26           H  
ATOM   8170  N   MET A 531     -27.821  52.662 -31.383  1.00  1.29           N  
ATOM   8171  CA  MET A 531     -27.668  51.590 -32.348  1.00  1.29           C  
ATOM   8172  C   MET A 531     -26.960  52.091 -33.585  1.00  1.29           C  
ATOM   8173  O   MET A 531     -25.973  51.501 -34.000  1.00  1.29           O  
ATOM   8174  CB  MET A 531     -29.007  51.025 -32.772  1.00  1.29           C  
ATOM   8175  CG  MET A 531     -28.911  49.967 -33.817  1.00  1.29           C  
ATOM   8176  SD  MET A 531     -30.489  49.557 -34.485  1.00  1.29           S  
ATOM   8177  CE  MET A 531     -30.818  51.072 -35.369  1.00  1.29           C  
ATOM   8178  H   MET A 531     -28.748  52.870 -31.016  1.00  1.29           H  
ATOM   8179  HA  MET A 531     -27.053  50.808 -31.899  1.00  1.29           H  
ATOM   8180 1HB  MET A 531     -29.547  50.635 -31.918  1.00  1.29           H  
ATOM   8181 2HB  MET A 531     -29.610  51.809 -33.188  1.00  1.29           H  
ATOM   8182 1HG  MET A 531     -28.291  50.346 -34.609  1.00  1.29           H  
ATOM   8183 2HG  MET A 531     -28.451  49.066 -33.425  1.00  1.29           H  
ATOM   8184 1HE  MET A 531     -31.776  50.999 -35.878  1.00  1.29           H  
ATOM   8185 2HE  MET A 531     -30.839  51.909 -34.663  1.00  1.29           H  
ATOM   8186 3HE  MET A 531     -30.033  51.243 -36.106  1.00  1.29           H  
ATOM   8187  N   VAL A 532     -27.435  53.205 -34.156  1.00  1.34           N  
ATOM   8188  CA  VAL A 532     -26.838  53.737 -35.374  1.00  1.34           C  
ATOM   8189  C   VAL A 532     -25.372  54.094 -35.182  1.00  1.34           C  
ATOM   8190  O   VAL A 532     -24.541  53.774 -36.037  1.00  1.34           O  
ATOM   8191  CB  VAL A 532     -27.607  54.965 -35.875  1.00  1.34           C  
ATOM   8192  CG1 VAL A 532     -26.831  55.631 -37.004  1.00  1.34           C  
ATOM   8193  CG2 VAL A 532     -28.975  54.519 -36.374  1.00  1.34           C  
ATOM   8194  H   VAL A 532     -28.251  53.665 -33.751  1.00  1.34           H  
ATOM   8195  HA  VAL A 532     -26.909  52.973 -36.141  1.00  1.34           H  
ATOM   8196  HB  VAL A 532     -27.720  55.684 -35.057  1.00  1.34           H  
ATOM   8197 1HG1 VAL A 532     -27.381  56.501 -37.357  1.00  1.34           H  
ATOM   8198 2HG1 VAL A 532     -25.852  55.943 -36.639  1.00  1.34           H  
ATOM   8199 3HG1 VAL A 532     -26.705  54.924 -37.824  1.00  1.34           H  
ATOM   8200 1HG2 VAL A 532     -29.532  55.385 -36.729  1.00  1.34           H  
ATOM   8201 2HG2 VAL A 532     -28.849  53.807 -37.189  1.00  1.34           H  
ATOM   8202 3HG2 VAL A 532     -29.521  54.047 -35.572  1.00  1.34           H  
ATOM   8203  N   ILE A 533     -25.042  54.712 -34.055  1.00  1.40           N  
ATOM   8204  CA  ILE A 533     -23.653  55.050 -33.787  1.00  1.40           C  
ATOM   8205  C   ILE A 533     -22.818  53.779 -33.716  1.00  1.40           C  
ATOM   8206  O   ILE A 533     -21.727  53.697 -34.293  1.00  1.40           O  
ATOM   8207  CB  ILE A 533     -23.521  55.789 -32.444  1.00  1.40           C  
ATOM   8208  CG1 ILE A 533     -24.154  57.185 -32.555  1.00  1.40           C  
ATOM   8209  CG2 ILE A 533     -22.043  55.868 -32.040  1.00  1.40           C  
ATOM   8210  CD1 ILE A 533     -24.343  57.866 -31.217  1.00  1.40           C  
ATOM   8211  H   ILE A 533     -25.770  54.969 -33.387  1.00  1.40           H  
ATOM   8212  HA  ILE A 533     -23.279  55.677 -34.583  1.00  1.40           H  
ATOM   8213  HB  ILE A 533     -24.074  55.247 -31.680  1.00  1.40           H  
ATOM   8214 1HG1 ILE A 533     -23.521  57.813 -33.176  1.00  1.40           H  
ATOM   8215 2HG1 ILE A 533     -25.130  57.094 -33.035  1.00  1.40           H  
ATOM   8216 1HG2 ILE A 533     -21.958  56.379 -31.083  1.00  1.40           H  
ATOM   8217 2HG2 ILE A 533     -21.639  54.864 -31.948  1.00  1.40           H  
ATOM   8218 3HG2 ILE A 533     -21.483  56.415 -32.796  1.00  1.40           H  
ATOM   8219 1HD1 ILE A 533     -24.796  58.845 -31.370  1.00  1.40           H  
ATOM   8220 2HD1 ILE A 533     -24.997  57.258 -30.592  1.00  1.40           H  
ATOM   8221 3HD1 ILE A 533     -23.378  57.983 -30.730  1.00  1.40           H  
ATOM   8222  N   LEU A 534     -23.328  52.772 -33.037  1.00  1.47           N  
ATOM   8223  CA  LEU A 534     -22.551  51.571 -32.890  1.00  1.47           C  
ATOM   8224  C   LEU A 534     -22.515  50.783 -34.211  1.00  1.47           C  
ATOM   8225  O   LEU A 534     -21.532  50.083 -34.488  1.00  1.47           O  
ATOM   8226  CB  LEU A 534     -23.092  50.803 -31.696  1.00  1.47           C  
ATOM   8227  CG  LEU A 534     -22.922  51.632 -30.370  1.00  1.47           C  
ATOM   8228  CD1 LEU A 534     -23.448  50.882 -29.176  1.00  1.47           C  
ATOM   8229  CD2 LEU A 534     -21.516  52.028 -30.241  1.00  1.47           C  
ATOM   8230  H   LEU A 534     -24.238  52.858 -32.583  1.00  1.47           H  
ATOM   8231  HA  LEU A 534     -21.534  51.856 -32.649  1.00  1.47           H  
ATOM   8232 1HB  LEU A 534     -24.158  50.603 -31.849  1.00  1.47           H  
ATOM   8233 2HB  LEU A 534     -22.551  49.868 -31.603  1.00  1.47           H  
ATOM   8234  HG  LEU A 534     -23.510  52.535 -30.446  1.00  1.47           H  
ATOM   8235 1HD1 LEU A 534     -23.345  51.496 -28.281  1.00  1.47           H  
ATOM   8236 2HD1 LEU A 534     -24.483  50.646 -29.338  1.00  1.47           H  
ATOM   8237 3HD1 LEU A 534     -22.901  49.993 -29.046  1.00  1.47           H  
ATOM   8238 1HD2 LEU A 534     -21.386  52.641 -29.349  1.00  1.47           H  
ATOM   8239 2HD2 LEU A 534     -20.898  51.164 -30.186  1.00  1.47           H  
ATOM   8240 3HD2 LEU A 534     -21.260  52.594 -31.109  1.00  1.47           H  
ATOM   8241  N   LEU A 535     -23.546  50.922 -35.054  1.00  1.55           N  
ATOM   8242  CA  LEU A 535     -23.531  50.316 -36.381  1.00  1.55           C  
ATOM   8243  C   LEU A 535     -22.469  51.002 -37.232  1.00  1.55           C  
ATOM   8244  O   LEU A 535     -21.818  50.351 -38.034  1.00  1.55           O  
ATOM   8245  CB  LEU A 535     -24.899  50.367 -37.075  1.00  1.55           C  
ATOM   8246  CG  LEU A 535     -25.985  49.445 -36.483  1.00  1.55           C  
ATOM   8247  CD1 LEU A 535     -27.319  49.743 -37.164  1.00  1.55           C  
ATOM   8248  CD2 LEU A 535     -25.563  47.995 -36.684  1.00  1.55           C  
ATOM   8249  H   LEU A 535     -24.358  51.458 -34.766  1.00  1.55           H  
ATOM   8250  HA  LEU A 535     -23.264  49.267 -36.277  1.00  1.55           H  
ATOM   8251 1HB  LEU A 535     -25.267  51.387 -37.027  1.00  1.55           H  
ATOM   8252 2HB  LEU A 535     -24.769  50.097 -38.121  1.00  1.55           H  
ATOM   8253  HG  LEU A 535     -26.091  49.626 -35.431  1.00  1.55           H  
ATOM   8254 1HD1 LEU A 535     -28.092  49.100 -36.755  1.00  1.55           H  
ATOM   8255 2HD1 LEU A 535     -27.587  50.783 -36.992  1.00  1.55           H  
ATOM   8256 3HD1 LEU A 535     -27.228  49.564 -38.232  1.00  1.55           H  
ATOM   8257 1HD2 LEU A 535     -26.319  47.336 -36.266  1.00  1.55           H  
ATOM   8258 2HD2 LEU A 535     -25.452  47.791 -37.748  1.00  1.55           H  
ATOM   8259 3HD2 LEU A 535     -24.609  47.821 -36.180  1.00  1.55           H  
ATOM   8260  N   ALA A 536     -22.281  52.321 -37.050  1.00  1.64           N  
ATOM   8261  CA  ALA A 536     -21.232  53.069 -37.754  1.00  1.64           C  
ATOM   8262  C   ALA A 536     -19.844  52.524 -37.378  1.00  1.64           C  
ATOM   8263  O   ALA A 536     -18.936  52.492 -38.208  1.00  1.64           O  
ATOM   8264  CB  ALA A 536     -21.325  54.553 -37.444  1.00  1.64           C  
ATOM   8265  H   ALA A 536     -22.897  52.826 -36.414  1.00  1.64           H  
ATOM   8266  HA  ALA A 536     -21.376  52.923 -38.824  1.00  1.64           H  
ATOM   8267 1HB  ALA A 536     -20.557  55.085 -38.000  1.00  1.64           H  
ATOM   8268 2HB  ALA A 536     -22.311  54.921 -37.734  1.00  1.64           H  
ATOM   8269 3HB  ALA A 536     -21.178  54.721 -36.390  1.00  1.64           H  
ATOM   8270  N   ILE A 537     -19.705  52.089 -36.120  1.00  1.74           N  
ATOM   8271  CA  ILE A 537     -18.491  51.473 -35.567  1.00  1.74           C  
ATOM   8272  C   ILE A 537     -18.318  49.998 -35.969  1.00  1.74           C  
ATOM   8273  O   ILE A 537     -17.196  49.528 -36.168  1.00  1.74           O  
ATOM   8274  CB  ILE A 537     -18.422  51.632 -34.052  1.00  1.74           C  
ATOM   8275  CG1 ILE A 537     -18.246  53.119 -33.725  1.00  1.74           C  
ATOM   8276  CG2 ILE A 537     -17.304  50.790 -33.495  1.00  1.74           C  
ATOM   8277  CD1 ILE A 537     -18.410  53.449 -32.280  1.00  1.74           C  
ATOM   8278  H   ILE A 537     -20.500  52.228 -35.496  1.00  1.74           H  
ATOM   8279  HA  ILE A 537     -17.642  52.015 -35.974  1.00  1.74           H  
ATOM   8280  HB  ILE A 537     -19.362  51.311 -33.613  1.00  1.74           H  
ATOM   8281 1HG1 ILE A 537     -17.251  53.430 -34.042  1.00  1.74           H  
ATOM   8282 2HG1 ILE A 537     -18.986  53.693 -34.291  1.00  1.74           H  
ATOM   8283 1HG2 ILE A 537     -17.268  50.900 -32.412  1.00  1.74           H  
ATOM   8284 2HG2 ILE A 537     -17.496  49.757 -33.746  1.00  1.74           H  
ATOM   8285 3HG2 ILE A 537     -16.357  51.102 -33.926  1.00  1.74           H  
ATOM   8286 1HD1 ILE A 537     -18.275  54.521 -32.132  1.00  1.74           H  
ATOM   8287 2HD1 ILE A 537     -19.387  53.172 -31.977  1.00  1.74           H  
ATOM   8288 3HD1 ILE A 537     -17.675  52.903 -31.693  1.00  1.74           H  
ATOM   8289  N   THR A 538     -19.412  49.247 -36.031  1.00  1.84           N  
ATOM   8290  CA  THR A 538     -19.393  47.844 -36.446  1.00  1.84           C  
ATOM   8291  C   THR A 538     -18.437  47.521 -37.651  1.00  1.84           C  
ATOM   8292  O   THR A 538     -17.762  46.500 -37.566  1.00  1.84           O  
ATOM   8293  CB  THR A 538     -20.824  47.329 -36.688  1.00  1.84           C  
ATOM   8294  OG1 THR A 538     -21.586  47.484 -35.475  1.00  1.84           O  
ATOM   8295  CG2 THR A 538     -20.803  45.862 -37.058  1.00  1.84           C  
ATOM   8296  H   THR A 538     -20.306  49.668 -35.784  1.00  1.84           H  
ATOM   8297  HA  THR A 538     -19.026  47.270 -35.597  1.00  1.84           H  
ATOM   8298  HB  THR A 538     -21.294  47.898 -37.478  1.00  1.84           H  
ATOM   8299  HG1 THR A 538     -21.434  48.384 -35.097  1.00  1.84           H  
ATOM   8300 1HG2 THR A 538     -21.822  45.514 -37.216  1.00  1.84           H  
ATOM   8301 2HG2 THR A 538     -20.237  45.725 -37.958  1.00  1.84           H  
ATOM   8302 3HG2 THR A 538     -20.342  45.291 -36.254  1.00  1.84           H  
ATOM   8303  N   PRO A 539     -18.378  48.280 -38.798  1.00  1.93           N  
ATOM   8304  CA  PRO A 539     -17.469  48.083 -39.933  1.00  1.93           C  
ATOM   8305  C   PRO A 539     -16.000  48.343 -39.592  1.00  1.93           C  
ATOM   8306  O   PRO A 539     -15.104  48.116 -40.410  1.00  1.93           O  
ATOM   8307  CB  PRO A 539     -17.999  49.040 -40.996  1.00  1.93           C  
ATOM   8308  CG  PRO A 539     -18.715  50.067 -40.247  1.00  1.93           C  
ATOM   8309  CD  PRO A 539     -19.354  49.324 -39.099  1.00  1.93           C  
ATOM   8310  HA  PRO A 539     -17.584  47.059 -40.287  1.00  1.93           H  
ATOM   8311 1HB  PRO A 539     -17.160  49.450 -41.577  1.00  1.93           H  
ATOM   8312 2HB  PRO A 539     -18.640  48.493 -41.702  1.00  1.93           H  
ATOM   8313 1HG  PRO A 539     -18.006  50.838 -39.902  1.00  1.93           H  
ATOM   8314 2HG  PRO A 539     -19.452  50.577 -40.880  1.00  1.93           H  
ATOM   8315 1HD  PRO A 539     -19.467  50.022 -38.351  1.00  1.93           H  
ATOM   8316 2HD  PRO A 539     -20.309  48.885 -39.406  1.00  1.93           H  
ATOM   8317  N   LEU A 540     -15.734  48.887 -38.416  1.00  2.02           N  
ATOM   8318  CA  LEU A 540     -14.363  49.036 -37.992  1.00  2.02           C  
ATOM   8319  C   LEU A 540     -14.071  47.735 -37.248  1.00  2.02           C  
ATOM   8320  O   LEU A 540     -13.039  47.088 -37.462  1.00  2.02           O  
ATOM   8321  CB  LEU A 540     -14.220  50.240 -37.061  1.00  2.02           C  
ATOM   8322  CG  LEU A 540     -14.639  51.571 -37.666  1.00  2.02           C  
ATOM   8323  CD1 LEU A 540     -14.554  52.648 -36.594  1.00  2.02           C  
ATOM   8324  CD2 LEU A 540     -13.757  51.880 -38.869  1.00  2.02           C  
ATOM   8325  H   LEU A 540     -16.462  49.141 -37.765  1.00  2.02           H  
ATOM   8326  HA  LEU A 540     -13.704  49.130 -38.851  1.00  2.02           H  
ATOM   8327 1HB  LEU A 540     -14.807  50.072 -36.166  1.00  2.02           H  
ATOM   8328 2HB  LEU A 540     -13.174  50.324 -36.771  1.00  2.02           H  
ATOM   8329  HG  LEU A 540     -15.685  51.508 -37.989  1.00  2.02           H  
ATOM   8330 1HD1 LEU A 540     -14.872  53.602 -37.012  1.00  2.02           H  
ATOM   8331 2HD1 LEU A 540     -15.203  52.381 -35.764  1.00  2.02           H  
ATOM   8332 3HD1 LEU A 540     -13.528  52.729 -36.241  1.00  2.02           H  
ATOM   8333 1HD2 LEU A 540     -14.064  52.830 -39.308  1.00  2.02           H  
ATOM   8334 2HD2 LEU A 540     -12.716  51.945 -38.554  1.00  2.02           H  
ATOM   8335 3HD2 LEU A 540     -13.866  51.083 -39.607  1.00  2.02           H  
ATOM   8336  N   CYS A 541     -15.057  47.310 -36.429  1.00  2.09           N  
ATOM   8337  CA  CYS A 541     -14.929  46.092 -35.629  1.00  2.09           C  
ATOM   8338  C   CYS A 541     -14.700  44.917 -36.569  1.00  2.09           C  
ATOM   8339  O   CYS A 541     -13.877  44.056 -36.300  1.00  2.09           O  
ATOM   8340  CB  CYS A 541     -16.187  45.815 -34.794  1.00  2.09           C  
ATOM   8341  SG  CYS A 541     -16.496  47.005 -33.473  1.00  2.09           S  
ATOM   8342  H   CYS A 541     -15.892  47.891 -36.338  1.00  2.09           H  
ATOM   8343  HA  CYS A 541     -14.072  46.195 -34.966  1.00  2.09           H  
ATOM   8344 1HB  CYS A 541     -17.054  45.784 -35.424  1.00  2.09           H  
ATOM   8345 2HB  CYS A 541     -16.100  44.831 -34.342  1.00  2.09           H  
ATOM   8346  HG  CYS A 541     -16.685  48.051 -34.290  1.00  2.09           H  
ATOM   8347  N   ARG A 542     -15.387  44.930 -37.702  1.00  2.15           N  
ATOM   8348  CA  ARG A 542     -15.212  43.968 -38.783  1.00  2.15           C  
ATOM   8349  C   ARG A 542     -14.914  44.830 -39.992  1.00  2.15           C  
ATOM   8350  O   ARG A 542     -15.819  45.521 -40.427  1.00  2.15           O  
ATOM   8351  CB  ARG A 542     -16.476  43.187 -39.057  1.00  2.15           C  
ATOM   8352  CG  ARG A 542     -16.257  42.006 -39.967  1.00  2.15           C  
ATOM   8353  CD  ARG A 542     -16.136  42.378 -41.404  1.00  2.15           C  
ATOM   8354  NE  ARG A 542     -16.102  41.213 -42.262  1.00  2.15           N  
ATOM   8355  CZ  ARG A 542     -16.171  41.238 -43.605  1.00  2.15           C  
ATOM   8356  NH1 ARG A 542     -16.329  42.376 -44.241  1.00  2.15           N  
ATOM   8357  NH2 ARG A 542     -16.077  40.114 -44.289  1.00  2.15           N  
ATOM   8358  H   ARG A 542     -16.091  45.658 -37.819  1.00  2.15           H  
ATOM   8359  HA  ARG A 542     -14.395  43.293 -38.567  1.00  2.15           H  
ATOM   8360 1HB  ARG A 542     -16.881  42.811 -38.120  1.00  2.15           H  
ATOM   8361 2HB  ARG A 542     -17.217  43.839 -39.492  1.00  2.15           H  
ATOM   8362 1HG  ARG A 542     -15.370  41.473 -39.660  1.00  2.15           H  
ATOM   8363 2HG  ARG A 542     -17.112  41.372 -39.893  1.00  2.15           H  
ATOM   8364 1HD  ARG A 542     -16.930  43.015 -41.701  1.00  2.15           H  
ATOM   8365 2HD  ARG A 542     -15.221  42.896 -41.559  1.00  2.15           H  
ATOM   8366  HE  ARG A 542     -15.963  40.320 -41.819  1.00  2.15           H  
ATOM   8367 1HH1 ARG A 542     -16.400  43.241 -43.722  1.00  2.15           H  
ATOM   8368 2HH1 ARG A 542     -16.378  42.389 -45.250  1.00  2.15           H  
ATOM   8369 1HH2 ARG A 542     -15.924  39.242 -43.810  1.00  2.15           H  
ATOM   8370 2HH2 ARG A 542     -16.126  40.137 -45.298  1.00  2.15           H  
ATOM   8371  N   ARG A 543     -13.720  44.810 -40.610  1.00  2.20           N  
ATOM   8372  CA  ARG A 543     -12.572  43.894 -40.543  1.00  2.20           C  
ATOM   8373  C   ARG A 543     -11.765  43.492 -39.289  1.00  2.20           C  
ATOM   8374  O   ARG A 543     -11.178  42.406 -39.348  1.00  2.20           O  
ATOM   8375  CB  ARG A 543     -11.565  44.421 -41.552  1.00  2.20           C  
ATOM   8376  CG  ARG A 543     -10.970  45.791 -41.211  1.00  2.20           C  
ATOM   8377  CD  ARG A 543     -10.140  46.329 -42.338  1.00  2.20           C  
ATOM   8378  NE  ARG A 543      -9.506  47.603 -42.001  1.00  2.20           N  
ATOM   8379  CZ  ARG A 543     -10.093  48.813 -42.122  1.00  2.20           C  
ATOM   8380  NH1 ARG A 543     -11.324  48.905 -42.571  1.00  2.20           N  
ATOM   8381  NH2 ARG A 543      -9.430  49.907 -41.789  1.00  2.20           N  
ATOM   8382  H   ARG A 543     -13.634  45.516 -41.330  1.00  2.20           H  
ATOM   8383  HA  ARG A 543     -12.943  42.955 -40.954  1.00  2.20           H  
ATOM   8384 1HB  ARG A 543     -10.743  43.715 -41.649  1.00  2.20           H  
ATOM   8385 2HB  ARG A 543     -12.043  44.501 -42.527  1.00  2.20           H  
ATOM   8386 1HG  ARG A 543     -11.787  46.494 -41.025  1.00  2.20           H  
ATOM   8387 2HG  ARG A 543     -10.354  45.725 -40.317  1.00  2.20           H  
ATOM   8388 1HD  ARG A 543      -9.363  45.617 -42.603  1.00  2.20           H  
ATOM   8389 2HD  ARG A 543     -10.782  46.493 -43.202  1.00  2.20           H  
ATOM   8390  HE  ARG A 543      -8.556  47.575 -41.653  1.00  2.20           H  
ATOM   8391 1HH1 ARG A 543     -11.833  48.069 -42.823  1.00  2.20           H  
ATOM   8392 2HH1 ARG A 543     -11.764  49.807 -42.659  1.00  2.20           H  
ATOM   8393 1HH2 ARG A 543      -8.481  49.840 -41.445  1.00  2.20           H  
ATOM   8394 2HH2 ARG A 543      -9.868  50.811 -41.880  1.00  2.20           H  
ATOM   8395  N   TRP A 544     -11.717  44.224 -38.165  1.00  2.29           N  
ATOM   8396  CA  TRP A 544     -10.843  43.692 -37.087  1.00  2.29           C  
ATOM   8397  C   TRP A 544     -11.197  42.268 -36.612  1.00  2.29           C  
ATOM   8398  O   TRP A 544     -10.300  41.490 -36.260  1.00  2.29           O  
ATOM   8399  CB  TRP A 544     -10.766  44.629 -35.883  1.00  2.29           C  
ATOM   8400  CG  TRP A 544      -9.826  45.758 -36.099  1.00  2.29           C  
ATOM   8401  CD1 TRP A 544     -10.114  47.083 -36.201  1.00  2.29           C  
ATOM   8402  CD2 TRP A 544      -8.394  45.645 -36.256  1.00  2.29           C  
ATOM   8403  NE1 TRP A 544      -8.964  47.801 -36.407  1.00  2.29           N  
ATOM   8404  CE2 TRP A 544      -7.902  46.931 -36.442  1.00  2.29           C  
ATOM   8405  CE3 TRP A 544      -7.503  44.565 -36.252  1.00  2.29           C  
ATOM   8406  CZ2 TRP A 544      -6.559  47.175 -36.622  1.00  2.29           C  
ATOM   8407  CZ3 TRP A 544      -6.155  44.814 -36.435  1.00  2.29           C  
ATOM   8408  CH2 TRP A 544      -5.699  46.083 -36.613  1.00  2.29           C  
ATOM   8409  H   TRP A 544     -12.216  45.113 -38.038  1.00  2.29           H  
ATOM   8410  HA  TRP A 544      -9.836  43.647 -37.483  1.00  2.29           H  
ATOM   8411 1HB  TRP A 544     -11.740  45.052 -35.676  1.00  2.29           H  
ATOM   8412 2HB  TRP A 544     -10.458  44.074 -35.003  1.00  2.29           H  
ATOM   8413  HD1 TRP A 544     -11.105  47.513 -36.127  1.00  2.29           H  
ATOM   8414  HE1 TRP A 544      -8.910  48.802 -36.516  1.00  2.29           H  
ATOM   8415  HE3 TRP A 544      -7.867  43.552 -36.106  1.00  2.29           H  
ATOM   8416  HZ2 TRP A 544      -6.168  48.181 -36.767  1.00  2.29           H  
ATOM   8417  HZ3 TRP A 544      -5.467  43.975 -36.434  1.00  2.29           H  
ATOM   8418  HH2 TRP A 544      -4.640  46.252 -36.748  1.00  2.29           H  
ATOM   8419  N   LEU A 545     -12.469  41.887 -36.718  1.00  2.42           N  
ATOM   8420  CA  LEU A 545     -12.909  40.560 -36.309  1.00  2.42           C  
ATOM   8421  C   LEU A 545     -12.358  39.458 -37.214  1.00  2.42           C  
ATOM   8422  O   LEU A 545     -12.377  38.282 -36.843  1.00  2.42           O  
ATOM   8423  CB  LEU A 545     -14.437  40.416 -36.320  1.00  2.42           C  
ATOM   8424  CG  LEU A 545     -15.212  41.247 -35.322  1.00  2.42           C  
ATOM   8425  CD1 LEU A 545     -16.699  40.886 -35.391  1.00  2.42           C  
ATOM   8426  CD2 LEU A 545     -14.588  41.065 -34.030  1.00  2.42           C  
ATOM   8427  H   LEU A 545     -13.147  42.581 -36.998  1.00  2.42           H  
ATOM   8428  HA  LEU A 545     -12.565  40.395 -35.297  1.00  2.42           H  
ATOM   8429 1HB  LEU A 545     -14.790  40.691 -37.310  1.00  2.42           H  
ATOM   8430 2HB  LEU A 545     -14.692  39.385 -36.156  1.00  2.42           H  
ATOM   8431  HG  LEU A 545     -15.165  42.270 -35.579  1.00  2.42           H  
ATOM   8432 1HD1 LEU A 545     -17.255  41.492 -34.690  1.00  2.42           H  
ATOM   8433 2HD1 LEU A 545     -17.071  41.069 -36.389  1.00  2.42           H  
ATOM   8434 3HD1 LEU A 545     -16.829  39.831 -35.137  1.00  2.42           H  
ATOM   8435 1HD2 LEU A 545     -15.107  41.636 -33.277  1.00  2.42           H  
ATOM   8436 2HD2 LEU A 545     -14.606  40.050 -33.784  1.00  2.42           H  
ATOM   8437 3HD2 LEU A 545     -13.556  41.394 -34.108  1.00  2.42           H  
ATOM   8438  N   THR A 546     -11.913  39.823 -38.415  1.00  2.61           N  
ATOM   8439  CA  THR A 546     -11.399  38.855 -39.364  1.00  2.61           C  
ATOM   8440  C   THR A 546      -9.881  38.977 -39.461  1.00  2.61           C  
ATOM   8441  O   THR A 546      -9.200  38.024 -39.844  1.00  2.61           O  
ATOM   8442  CB  THR A 546     -12.023  39.094 -40.748  1.00  2.61           C  
ATOM   8443  OG1 THR A 546     -11.624  40.385 -41.236  1.00  2.61           O  
ATOM   8444  CG2 THR A 546     -13.547  39.069 -40.625  1.00  2.61           C  
ATOM   8445  H   THR A 546     -11.896  40.804 -38.670  1.00  2.61           H  
ATOM   8446  HA  THR A 546     -11.645  37.850 -39.020  1.00  2.61           H  
ATOM   8447  HB  THR A 546     -11.695  38.325 -41.445  1.00  2.61           H  
ATOM   8448  HG1 THR A 546     -11.543  41.008 -40.486  1.00  2.61           H  
ATOM   8449 1HG2 THR A 546     -13.990  39.251 -41.599  1.00  2.61           H  
ATOM   8450 2HG2 THR A 546     -13.870  38.097 -40.252  1.00  2.61           H  
ATOM   8451 3HG2 THR A 546     -13.853  39.838 -39.933  1.00  2.61           H  
ATOM   8452  N   ILE A 547      -9.348  40.146 -39.088  1.00  2.86           N  
ATOM   8453  CA  ILE A 547      -7.908  40.378 -39.135  1.00  2.86           C  
ATOM   8454  C   ILE A 547      -7.207  39.557 -38.071  1.00  2.86           C  
ATOM   8455  O   ILE A 547      -6.157  38.967 -38.344  1.00  2.86           O  
ATOM   8456  CB  ILE A 547      -7.512  41.861 -38.973  1.00  2.86           C  
ATOM   8457  CG1 ILE A 547      -7.976  42.687 -40.148  1.00  2.86           C  
ATOM   8458  CG2 ILE A 547      -5.996  41.985 -38.883  1.00  2.86           C  
ATOM   8459  CD1 ILE A 547      -7.850  44.176 -39.911  1.00  2.86           C  
ATOM   8460  H   ILE A 547      -9.960  40.904 -38.807  1.00  2.86           H  
ATOM   8461  HA  ILE A 547      -7.545  40.050 -40.107  1.00  2.86           H  
ATOM   8462  HB  ILE A 547      -7.971  42.251 -38.076  1.00  2.86           H  
ATOM   8463 1HG1 ILE A 547      -7.365  42.427 -41.010  1.00  2.86           H  
ATOM   8464 2HG1 ILE A 547      -9.000  42.446 -40.376  1.00  2.86           H  
ATOM   8465 1HG2 ILE A 547      -5.717  43.028 -38.758  1.00  2.86           H  
ATOM   8466 2HG2 ILE A 547      -5.642  41.423 -38.062  1.00  2.86           H  
ATOM   8467 3HG2 ILE A 547      -5.549  41.599 -39.797  1.00  2.86           H  
ATOM   8468 1HD1 ILE A 547      -8.170  44.701 -40.789  1.00  2.86           H  
ATOM   8469 2HD1 ILE A 547      -8.461  44.473 -39.075  1.00  2.86           H  
ATOM   8470 3HD1 ILE A 547      -6.812  44.424 -39.702  1.00  2.86           H  
ATOM   8471  N   LEU A 548      -7.771  39.513 -36.847  1.00  3.15           N  
ATOM   8472  CA  LEU A 548      -7.106  38.783 -35.768  1.00  3.15           C  
ATOM   8473  C   LEU A 548      -7.984  37.685 -35.138  1.00  3.15           C  
ATOM   8474  O   LEU A 548      -8.104  37.677 -33.912  1.00  3.15           O  
ATOM   8475  CB  LEU A 548      -6.816  39.795 -34.657  1.00  3.15           C  
ATOM   8476  CG  LEU A 548      -6.070  41.017 -35.131  1.00  3.15           C  
ATOM   8477  CD1 LEU A 548      -5.949  42.045 -34.036  1.00  3.15           C  
ATOM   8478  CD2 LEU A 548      -4.810  40.640 -35.616  1.00  3.15           C  
ATOM   8479  H   LEU A 548      -8.642  40.028 -36.670  1.00  3.15           H  
ATOM   8480  HA  LEU A 548      -6.187  38.339 -36.150  1.00  3.15           H  
ATOM   8481 1HB  LEU A 548      -7.758  40.121 -34.219  1.00  3.15           H  
ATOM   8482 2HB  LEU A 548      -6.218  39.313 -33.892  1.00  3.15           H  
ATOM   8483  HG  LEU A 548      -6.644  41.467 -35.929  1.00  3.15           H  
ATOM   8484 1HD1 LEU A 548      -5.436  42.921 -34.401  1.00  3.15           H  
ATOM   8485 2HD1 LEU A 548      -6.937  42.325 -33.684  1.00  3.15           H  
ATOM   8486 3HD1 LEU A 548      -5.381  41.626 -33.238  1.00  3.15           H  
ATOM   8487 1HD2 LEU A 548      -4.346  41.493 -35.984  1.00  3.15           H  
ATOM   8488 2HD2 LEU A 548      -4.277  40.244 -34.838  1.00  3.15           H  
ATOM   8489 3HD2 LEU A 548      -4.892  39.912 -36.407  1.00  3.15           H  
ATOM   8490  N   PRO A 549      -8.432  36.645 -35.881  1.00  3.49           N  
ATOM   8491  CA  PRO A 549      -9.517  35.727 -35.528  1.00  3.49           C  
ATOM   8492  C   PRO A 549      -9.553  35.159 -34.108  1.00  3.49           C  
ATOM   8493  O   PRO A 549     -10.643  34.995 -33.553  1.00  3.49           O  
ATOM   8494  CB  PRO A 549      -9.250  34.571 -36.489  1.00  3.49           C  
ATOM   8495  CG  PRO A 549      -8.655  35.212 -37.686  1.00  3.49           C  
ATOM   8496  CD  PRO A 549      -7.745  36.268 -37.132  1.00  3.49           C  
ATOM   8497  HA  PRO A 549     -10.471  36.217 -35.771  1.00  3.49           H  
ATOM   8498 1HB  PRO A 549      -8.583  33.844 -36.015  1.00  3.49           H  
ATOM   8499 2HB  PRO A 549     -10.185  34.043 -36.715  1.00  3.49           H  
ATOM   8500 1HG  PRO A 549      -8.125  34.470 -38.294  1.00  3.49           H  
ATOM   8501 2HG  PRO A 549      -9.447  35.643 -38.323  1.00  3.49           H  
ATOM   8502 1HD  PRO A 549      -6.746  35.880 -36.928  1.00  3.49           H  
ATOM   8503 2HD  PRO A 549      -7.738  37.051 -37.847  1.00  3.49           H  
ATOM   8504  N   LEU A 550      -8.391  34.751 -33.583  1.00  3.83           N  
ATOM   8505  CA  LEU A 550      -8.264  34.210 -32.223  1.00  3.83           C  
ATOM   8506  C   LEU A 550      -6.835  33.793 -31.877  1.00  3.83           C  
ATOM   8507  O   LEU A 550      -5.996  33.610 -32.759  1.00  3.83           O  
ATOM   8508  CB  LEU A 550      -9.223  33.032 -31.960  1.00  3.83           C  
ATOM   8509  CG  LEU A 550      -9.176  31.840 -32.908  1.00  3.83           C  
ATOM   8510  CD1 LEU A 550      -8.009  30.919 -32.567  1.00  3.83           C  
ATOM   8511  CD2 LEU A 550     -10.500  31.115 -32.780  1.00  3.83           C  
ATOM   8512  H   LEU A 550      -7.546  34.885 -34.116  1.00  3.83           H  
ATOM   8513  HA  LEU A 550      -8.550  35.005 -31.533  1.00  3.83           H  
ATOM   8514 1HB  LEU A 550      -8.981  32.633 -30.979  1.00  3.83           H  
ATOM   8515 2HB  LEU A 550     -10.247  33.387 -31.899  1.00  3.83           H  
ATOM   8516  HG  LEU A 550      -9.047  32.190 -33.924  1.00  3.83           H  
ATOM   8517 1HD1 LEU A 550      -7.998  30.073 -33.247  1.00  3.83           H  
ATOM   8518 2HD1 LEU A 550      -7.075  31.468 -32.662  1.00  3.83           H  
ATOM   8519 3HD1 LEU A 550      -8.117  30.561 -31.546  1.00  3.83           H  
ATOM   8520 1HD2 LEU A 550     -10.541  30.273 -33.438  1.00  3.83           H  
ATOM   8521 2HD2 LEU A 550     -10.619  30.770 -31.752  1.00  3.83           H  
ATOM   8522 3HD2 LEU A 550     -11.305  31.795 -33.023  1.00  3.83           H  
ATOM   8523  N   GLY A 551      -6.594  33.548 -30.588  1.00  4.12           N  
ATOM   8524  CA  GLY A 551      -5.384  32.853 -30.133  1.00  4.12           C  
ATOM   8525  C   GLY A 551      -4.184  33.700 -29.716  1.00  4.12           C  
ATOM   8526  O   GLY A 551      -3.206  33.161 -29.202  1.00  4.12           O  
ATOM   8527  H   GLY A 551      -7.302  33.787 -29.908  1.00  4.12           H  
ATOM   8528 1HA  GLY A 551      -5.662  32.213 -29.295  1.00  4.12           H  
ATOM   8529 2HA  GLY A 551      -5.068  32.171 -30.922  1.00  4.12           H  
ATOM   8530  N   GLY A 552      -4.199  35.004 -29.968  1.00  4.42           N  
ATOM   8531  CA  GLY A 552      -3.071  35.855 -29.556  1.00  4.42           C  
ATOM   8532  C   GLY A 552      -1.867  35.781 -30.494  1.00  4.42           C  
ATOM   8533  O   GLY A 552      -1.491  36.769 -31.130  1.00  4.42           O  
ATOM   8534  H   GLY A 552      -5.003  35.410 -30.424  1.00  4.42           H  
ATOM   8535 1HA  GLY A 552      -3.404  36.882 -29.487  1.00  4.42           H  
ATOM   8536 2HA  GLY A 552      -2.758  35.566 -28.551  1.00  4.42           H  
ATOM   8537  N   ASP A 553      -1.288  34.594 -30.610  1.00  4.75           N  
ATOM   8538  CA  ASP A 553      -0.129  34.390 -31.475  1.00  4.75           C  
ATOM   8539  C   ASP A 553      -0.403  34.717 -32.936  1.00  4.75           C  
ATOM   8540  O   ASP A 553       0.497  35.191 -33.630  1.00  4.75           O  
ATOM   8541  CB  ASP A 553       0.453  32.993 -31.305  1.00  4.75           C  
ATOM   8542  CG  ASP A 553       1.244  32.885 -29.983  1.00  4.75           C  
ATOM   8543  OD1 ASP A 553       1.523  33.931 -29.402  1.00  4.75           O  
ATOM   8544  OD2 ASP A 553       1.581  31.796 -29.583  1.00  4.75           O  
ATOM   8545  H   ASP A 553      -1.681  33.833 -30.057  1.00  4.75           H  
ATOM   8546  HA  ASP A 553       0.645  35.067 -31.143  1.00  4.75           H  
ATOM   8547 1HB  ASP A 553      -0.354  32.258 -31.301  1.00  4.75           H  
ATOM   8548 2HB  ASP A 553       1.113  32.762 -32.141  1.00  4.75           H  
ATOM   8549  N   THR A 554      -1.631  34.510 -33.404  1.00  5.11           N  
ATOM   8550  CA  THR A 554      -1.940  34.850 -34.786  1.00  5.11           C  
ATOM   8551  C   THR A 554      -1.728  36.347 -34.991  1.00  5.11           C  
ATOM   8552  O   THR A 554      -1.130  36.780 -35.976  1.00  5.11           O  
ATOM   8553  CB  THR A 554      -3.392  34.486 -35.148  1.00  5.11           C  
ATOM   8554  OG1 THR A 554      -3.576  33.064 -35.034  1.00  5.11           O  
ATOM   8555  CG2 THR A 554      -3.711  34.945 -36.565  1.00  5.11           C  
ATOM   8556  H   THR A 554      -2.342  34.119 -32.803  1.00  5.11           H  
ATOM   8557  HA  THR A 554      -1.264  34.309 -35.448  1.00  5.11           H  
ATOM   8558  HB  THR A 554      -4.072  34.979 -34.451  1.00  5.11           H  
ATOM   8559  HG1 THR A 554      -4.519  32.860 -35.055  1.00  5.11           H  
ATOM   8560 1HG2 THR A 554      -4.737  34.683 -36.807  1.00  5.11           H  
ATOM   8561 2HG2 THR A 554      -3.584  36.029 -36.636  1.00  5.11           H  
ATOM   8562 3HG2 THR A 554      -3.039  34.454 -37.266  1.00  5.11           H  
ATOM   8563  N   ALA A 555      -2.226  37.142 -34.049  1.00  5.42           N  
ATOM   8564  CA  ALA A 555      -2.090  38.582 -34.125  1.00  5.42           C  
ATOM   8565  C   ALA A 555      -0.642  39.003 -34.100  1.00  5.42           C  
ATOM   8566  O   ALA A 555      -0.217  39.918 -34.817  1.00  5.42           O  
ATOM   8567  CB  ALA A 555      -2.787  39.225 -32.967  1.00  5.42           C  
ATOM   8568  H   ALA A 555      -2.687  36.730 -33.251  1.00  5.42           H  
ATOM   8569  HA  ALA A 555      -2.530  38.910 -35.057  1.00  5.42           H  
ATOM   8570 1HB  ALA A 555      -2.672  40.305 -33.070  1.00  5.42           H  
ATOM   8571 2HB  ALA A 555      -3.839  38.953 -32.965  1.00  5.42           H  
ATOM   8572 3HB  ALA A 555      -2.337  38.903 -32.039  1.00  5.42           H  
ATOM   8573  N   ARG A 556       0.136  38.312 -33.277  1.00  5.58           N  
ATOM   8574  CA  ARG A 556       1.541  38.630 -33.170  1.00  5.58           C  
ATOM   8575  C   ARG A 556       2.242  38.316 -34.490  1.00  5.58           C  
ATOM   8576  O   ARG A 556       3.047  39.110 -34.977  1.00  5.58           O  
ATOM   8577  CB  ARG A 556       2.138  37.852 -32.016  1.00  5.58           C  
ATOM   8578  CG  ARG A 556       1.658  38.330 -30.641  1.00  5.58           C  
ATOM   8579  CD  ARG A 556       2.091  37.426 -29.534  1.00  5.58           C  
ATOM   8580  NE  ARG A 556       1.684  37.932 -28.233  1.00  5.58           N  
ATOM   8581  CZ  ARG A 556       1.487  37.177 -27.127  1.00  5.58           C  
ATOM   8582  NH1 ARG A 556       1.615  35.859 -27.155  1.00  5.58           N  
ATOM   8583  NH2 ARG A 556       1.154  37.773 -25.992  1.00  5.58           N  
ATOM   8584  H   ARG A 556      -0.272  37.578 -32.692  1.00  5.58           H  
ATOM   8585  HA  ARG A 556       1.643  39.694 -32.961  1.00  5.58           H  
ATOM   8586 1HB  ARG A 556       1.893  36.804 -32.118  1.00  5.58           H  
ATOM   8587 2HB  ARG A 556       3.222  37.938 -32.039  1.00  5.58           H  
ATOM   8588 1HG  ARG A 556       2.043  39.331 -30.446  1.00  5.58           H  
ATOM   8589 2HG  ARG A 556       0.566  38.357 -30.641  1.00  5.58           H  
ATOM   8590 1HD  ARG A 556       1.646  36.449 -29.663  1.00  5.58           H  
ATOM   8591 2HD  ARG A 556       3.173  37.333 -29.540  1.00  5.58           H  
ATOM   8592  HE  ARG A 556       1.565  38.929 -28.143  1.00  5.58           H  
ATOM   8593 1HH1 ARG A 556       1.842  35.349 -28.028  1.00  5.58           H  
ATOM   8594 2HH1 ARG A 556       1.461  35.322 -26.319  1.00  5.58           H  
ATOM   8595 1HH2 ARG A 556       1.053  38.778 -25.961  1.00  5.58           H  
ATOM   8596 2HH2 ARG A 556       1.003  37.225 -25.159  1.00  5.58           H  
ATOM   8597  N   ALA A 557       1.850  37.206 -35.126  1.00  5.50           N  
ATOM   8598  CA  ALA A 557       2.415  36.763 -36.400  1.00  5.50           C  
ATOM   8599  C   ALA A 557       2.233  37.804 -37.496  1.00  5.50           C  
ATOM   8600  O   ALA A 557       3.100  37.969 -38.358  1.00  5.50           O  
ATOM   8601  CB  ALA A 557       1.771  35.459 -36.836  1.00  5.50           C  
ATOM   8602  H   ALA A 557       1.166  36.602 -34.674  1.00  5.50           H  
ATOM   8603  HA  ALA A 557       3.482  36.604 -36.254  1.00  5.50           H  
ATOM   8604 1HB  ALA A 557       2.224  35.124 -37.766  1.00  5.50           H  
ATOM   8605 2HB  ALA A 557       1.921  34.707 -36.061  1.00  5.50           H  
ATOM   8606 3HB  ALA A 557       0.715  35.607 -36.990  1.00  5.50           H  
ATOM   8607  N   VAL A 558       1.118  38.528 -37.444  1.00  5.18           N  
ATOM   8608  CA  VAL A 558       0.825  39.551 -38.438  1.00  5.18           C  
ATOM   8609  C   VAL A 558       1.227  40.967 -37.985  1.00  5.18           C  
ATOM   8610  O   VAL A 558       0.995  41.938 -38.708  1.00  5.18           O  
ATOM   8611  CB  VAL A 558      -0.667  39.503 -38.821  1.00  5.18           C  
ATOM   8612  CG1 VAL A 558      -1.020  38.134 -39.392  1.00  5.18           C  
ATOM   8613  CG2 VAL A 558      -1.485  39.729 -37.616  1.00  5.18           C  
ATOM   8614  H   VAL A 558       0.430  38.309 -36.719  1.00  5.18           H  
ATOM   8615  HA  VAL A 558       1.395  39.314 -39.335  1.00  5.18           H  
ATOM   8616  HB  VAL A 558      -0.870  40.267 -39.569  1.00  5.18           H  
ATOM   8617 1HG1 VAL A 558      -2.079  38.110 -39.657  1.00  5.18           H  
ATOM   8618 2HG1 VAL A 558      -0.418  37.943 -40.280  1.00  5.18           H  
ATOM   8619 3HG1 VAL A 558      -0.818  37.368 -38.642  1.00  5.18           H  
ATOM   8620 1HG2 VAL A 558      -2.545  39.696 -37.867  1.00  5.18           H  
ATOM   8621 2HG2 VAL A 558      -1.253  38.955 -36.933  1.00  5.18           H  
ATOM   8622 3HG2 VAL A 558      -1.243  40.666 -37.175  1.00  5.18           H  
ATOM   8623  N   GLY A 559       1.812  41.090 -36.784  1.00  4.70           N  
ATOM   8624  CA  GLY A 559       2.297  42.369 -36.263  1.00  4.70           C  
ATOM   8625  C   GLY A 559       1.223  43.353 -35.793  1.00  4.70           C  
ATOM   8626  O   GLY A 559       1.470  44.561 -35.757  1.00  4.70           O  
ATOM   8627  H   GLY A 559       1.991  40.260 -36.224  1.00  4.70           H  
ATOM   8628 1HA  GLY A 559       2.967  42.157 -35.428  1.00  4.70           H  
ATOM   8629 2HA  GLY A 559       2.907  42.846 -37.027  1.00  4.70           H  
ATOM   8630  N   MET A 560       0.032  42.868 -35.472  1.00  4.14           N  
ATOM   8631  CA  MET A 560      -1.061  43.759 -35.089  1.00  4.14           C  
ATOM   8632  C   MET A 560      -1.229  43.976 -33.588  1.00  4.14           C  
ATOM   8633  O   MET A 560      -0.945  43.104 -32.762  1.00  4.14           O  
ATOM   8634  CB  MET A 560      -2.341  43.243 -35.684  1.00  4.14           C  
ATOM   8635  CG  MET A 560      -2.392  43.231 -37.237  1.00  4.14           C  
ATOM   8636  SD  MET A 560      -2.478  44.839 -37.982  1.00  4.14           S  
ATOM   8637  CE  MET A 560      -0.795  45.045 -38.525  1.00  4.14           C  
ATOM   8638  H   MET A 560      -0.109  41.856 -35.473  1.00  4.14           H  
ATOM   8639  HA  MET A 560      -0.860  44.736 -35.529  1.00  4.14           H  
ATOM   8640 1HB  MET A 560      -2.436  42.227 -35.342  1.00  4.14           H  
ATOM   8641 2HB  MET A 560      -3.187  43.813 -35.301  1.00  4.14           H  
ATOM   8642 1HG  MET A 560      -1.481  42.779 -37.607  1.00  4.14           H  
ATOM   8643 2HG  MET A 560      -3.228  42.643 -37.595  1.00  4.14           H  
ATOM   8644 1HE  MET A 560      -0.690  46.004 -39.031  1.00  4.14           H  
ATOM   8645 2HE  MET A 560      -0.132  45.018 -37.673  1.00  4.14           H  
ATOM   8646 3HE  MET A 560      -0.530  44.238 -39.213  1.00  4.14           H  
ATOM   8647  N   ALA A 561      -1.760  45.143 -33.229  1.00  3.58           N  
ATOM   8648  CA  ALA A 561      -1.990  45.496 -31.829  1.00  3.58           C  
ATOM   8649  C   ALA A 561      -3.259  44.856 -31.264  1.00  3.58           C  
ATOM   8650  O   ALA A 561      -4.266  45.534 -31.003  1.00  3.58           O  
ATOM   8651  CB  ALA A 561      -2.069  47.003 -31.682  1.00  3.58           C  
ATOM   8652  H   ALA A 561      -1.987  45.817 -33.946  1.00  3.58           H  
ATOM   8653  HA  ALA A 561      -1.142  45.129 -31.251  1.00  3.58           H  
ATOM   8654 1HB  ALA A 561      -2.196  47.257 -30.637  1.00  3.58           H  
ATOM   8655 2HB  ALA A 561      -1.148  47.453 -32.054  1.00  3.58           H  
ATOM   8656 3HB  ALA A 561      -2.915  47.381 -32.255  1.00  3.58           H  
ATOM   8657  N   LEU A 562      -3.200  43.545 -31.067  1.00  3.09           N  
ATOM   8658  CA  LEU A 562      -4.368  42.828 -30.577  1.00  3.09           C  
ATOM   8659  C   LEU A 562      -4.834  43.317 -29.237  1.00  3.09           C  
ATOM   8660  O   LEU A 562      -6.021  43.525 -29.060  1.00  3.09           O  
ATOM   8661  CB  LEU A 562      -4.143  41.338 -30.428  1.00  3.09           C  
ATOM   8662  CG  LEU A 562      -5.357  40.568 -29.838  1.00  3.09           C  
ATOM   8663  CD1 LEU A 562      -6.561  40.691 -30.773  1.00  3.09           C  
ATOM   8664  CD2 LEU A 562      -4.994  39.134 -29.648  1.00  3.09           C  
ATOM   8665  H   LEU A 562      -2.335  43.066 -31.325  1.00  3.09           H  
ATOM   8666  HA  LEU A 562      -5.171  42.978 -31.288  1.00  3.09           H  
ATOM   8667 1HB  LEU A 562      -3.972  40.952 -31.386  1.00  3.09           H  
ATOM   8668 2HB  LEU A 562      -3.268  41.153 -29.806  1.00  3.09           H  
ATOM   8669  HG  LEU A 562      -5.626  41.006 -28.876  1.00  3.09           H  
ATOM   8670 1HD1 LEU A 562      -7.405  40.152 -30.356  1.00  3.09           H  
ATOM   8671 2HD1 LEU A 562      -6.827  41.739 -30.907  1.00  3.09           H  
ATOM   8672 3HD1 LEU A 562      -6.313  40.255 -31.722  1.00  3.09           H  
ATOM   8673 1HD2 LEU A 562      -5.841  38.596 -29.225  1.00  3.09           H  
ATOM   8674 2HD2 LEU A 562      -4.731  38.696 -30.610  1.00  3.09           H  
ATOM   8675 3HD2 LEU A 562      -4.144  39.075 -28.970  1.00  3.09           H  
ATOM   8676  N   THR A 563      -3.935  43.478 -28.271  1.00  2.70           N  
ATOM   8677  CA  THR A 563      -4.384  43.904 -26.948  1.00  2.70           C  
ATOM   8678  C   THR A 563      -5.481  45.001 -27.013  1.00  2.70           C  
ATOM   8679  O   THR A 563      -6.630  44.685 -26.690  1.00  2.70           O  
ATOM   8680  CB  THR A 563      -3.197  44.246 -26.006  1.00  2.70           C  
ATOM   8681  OG1 THR A 563      -2.411  43.064 -25.789  1.00  2.70           O  
ATOM   8682  CG2 THR A 563      -3.719  44.775 -24.677  1.00  2.70           C  
ATOM   8683  H   THR A 563      -2.957  43.302 -28.457  1.00  2.70           H  
ATOM   8684  HA  THR A 563      -4.858  43.041 -26.482  1.00  2.70           H  
ATOM   8685  HB  THR A 563      -2.549  44.965 -26.452  1.00  2.70           H  
ATOM   8686  HG1 THR A 563      -1.685  43.270 -25.193  1.00  2.70           H  
ATOM   8687 1HG2 THR A 563      -2.882  44.998 -24.019  1.00  2.70           H  
ATOM   8688 2HG2 THR A 563      -4.295  45.681 -24.841  1.00  2.70           H  
ATOM   8689 3HG2 THR A 563      -4.356  44.024 -24.212  1.00  2.70           H  
ATOM   8690  N   PRO A 564      -5.220  46.271 -27.418  1.00  2.37           N  
ATOM   8691  CA  PRO A 564      -6.236  47.302 -27.493  1.00  2.37           C  
ATOM   8692  C   PRO A 564      -7.349  46.997 -28.493  1.00  2.37           C  
ATOM   8693  O   PRO A 564      -8.472  47.477 -28.323  1.00  2.37           O  
ATOM   8694  CB  PRO A 564      -5.437  48.536 -27.923  1.00  2.37           C  
ATOM   8695  CG  PRO A 564      -4.204  47.991 -28.588  1.00  2.37           C  
ATOM   8696  CD  PRO A 564      -3.885  46.728 -27.841  1.00  2.37           C  
ATOM   8697  HA  PRO A 564      -6.661  47.456 -26.493  1.00  2.37           H  
ATOM   8698 1HB  PRO A 564      -6.042  49.151 -28.604  1.00  2.37           H  
ATOM   8699 2HB  PRO A 564      -5.210  49.160 -27.044  1.00  2.37           H  
ATOM   8700 1HG  PRO A 564      -4.414  47.805 -29.652  1.00  2.37           H  
ATOM   8701 2HG  PRO A 564      -3.389  48.729 -28.549  1.00  2.37           H  
ATOM   8702 1HD  PRO A 564      -3.394  46.026 -28.513  1.00  2.37           H  
ATOM   8703 2HD  PRO A 564      -3.273  46.993 -26.975  1.00  2.37           H  
ATOM   8704  N   THR A 565      -7.087  46.163 -29.513  1.00  2.09           N  
ATOM   8705  CA  THR A 565      -8.154  45.850 -30.454  1.00  2.09           C  
ATOM   8706  C   THR A 565      -9.195  44.986 -29.765  1.00  2.09           C  
ATOM   8707  O   THR A 565     -10.392  45.262 -29.811  1.00  2.09           O  
ATOM   8708  CB  THR A 565      -7.617  45.087 -31.673  1.00  2.09           C  
ATOM   8709  OG1 THR A 565      -6.639  45.883 -32.359  1.00  2.09           O  
ATOM   8710  CG2 THR A 565      -8.750  44.738 -32.620  1.00  2.09           C  
ATOM   8711  H   THR A 565      -6.159  45.771 -29.686  1.00  2.09           H  
ATOM   8712  HA  THR A 565      -8.624  46.776 -30.781  1.00  2.09           H  
ATOM   8713  HB  THR A 565      -7.151  44.175 -31.343  1.00  2.09           H  
ATOM   8714  HG1 THR A 565      -5.855  46.006 -31.773  1.00  2.09           H  
ATOM   8715 1HG2 THR A 565      -8.357  44.193 -33.464  1.00  2.09           H  
ATOM   8716 2HG2 THR A 565      -9.477  44.121 -32.097  1.00  2.09           H  
ATOM   8717 3HG2 THR A 565      -9.230  45.651 -32.967  1.00  2.09           H  
ATOM   8718  N   ARG A 566      -8.720  43.944 -29.103  1.00  1.86           N  
ATOM   8719  CA  ARG A 566      -9.560  42.998 -28.411  1.00  1.86           C  
ATOM   8720  C   ARG A 566     -10.311  43.685 -27.298  1.00  1.86           C  
ATOM   8721  O   ARG A 566     -11.504  43.438 -27.107  1.00  1.86           O  
ATOM   8722  CB  ARG A 566      -8.737  41.870 -27.846  1.00  1.86           C  
ATOM   8723  CG  ARG A 566      -9.538  40.769 -27.241  1.00  1.86           C  
ATOM   8724  CD  ARG A 566      -8.683  39.665 -26.797  1.00  1.86           C  
ATOM   8725  NE  ARG A 566      -9.469  38.615 -26.214  1.00  1.86           N  
ATOM   8726  CZ  ARG A 566     -10.026  37.603 -26.906  1.00  1.86           C  
ATOM   8727  NH1 ARG A 566      -9.857  37.504 -28.210  1.00  1.86           N  
ATOM   8728  NH2 ARG A 566     -10.731  36.718 -26.266  1.00  1.86           N  
ATOM   8729  H   ARG A 566      -7.720  43.803 -29.091  1.00  1.86           H  
ATOM   8730  HA  ARG A 566     -10.277  42.586 -29.117  1.00  1.86           H  
ATOM   8731 1HB  ARG A 566      -8.128  41.458 -28.614  1.00  1.86           H  
ATOM   8732 2HB  ARG A 566      -8.064  42.264 -27.080  1.00  1.86           H  
ATOM   8733 1HG  ARG A 566     -10.080  41.154 -26.376  1.00  1.86           H  
ATOM   8734 2HG  ARG A 566     -10.248  40.385 -27.976  1.00  1.86           H  
ATOM   8735 1HD  ARG A 566      -8.141  39.257 -27.653  1.00  1.86           H  
ATOM   8736 2HD  ARG A 566      -7.973  40.023 -26.052  1.00  1.86           H  
ATOM   8737  HE  ARG A 566      -9.626  38.645 -25.214  1.00  1.86           H  
ATOM   8738 1HH1 ARG A 566      -9.307  38.193 -28.701  1.00  1.86           H  
ATOM   8739 2HH1 ARG A 566     -10.291  36.733 -28.738  1.00  1.86           H  
ATOM   8740 1HH2 ARG A 566     -10.853  36.804 -25.266  1.00  1.86           H  
ATOM   8741 2HH2 ARG A 566     -11.130  35.935 -26.752  1.00  1.86           H  
ATOM   8742  N   ILE A 567      -9.632  44.592 -26.591  1.00  1.67           N  
ATOM   8743  CA  ILE A 567     -10.288  45.298 -25.512  1.00  1.67           C  
ATOM   8744  C   ILE A 567     -11.425  46.127 -26.090  1.00  1.67           C  
ATOM   8745  O   ILE A 567     -12.544  46.039 -25.591  1.00  1.67           O  
ATOM   8746  CB  ILE A 567      -9.310  46.213 -24.755  1.00  1.67           C  
ATOM   8747  CG1 ILE A 567      -8.270  45.371 -24.006  1.00  1.67           C  
ATOM   8748  CG2 ILE A 567     -10.098  47.072 -23.770  1.00  1.67           C  
ATOM   8749  CD1 ILE A 567      -7.102  46.160 -23.490  1.00  1.67           C  
ATOM   8750  H   ILE A 567      -8.641  44.760 -26.780  1.00  1.67           H  
ATOM   8751  HA  ILE A 567     -10.705  44.575 -24.815  1.00  1.67           H  
ATOM   8752  HB  ILE A 567      -8.783  46.849 -25.462  1.00  1.67           H  
ATOM   8753 1HG1 ILE A 567      -8.738  44.913 -23.177  1.00  1.67           H  
ATOM   8754 2HG1 ILE A 567      -7.908  44.591 -24.663  1.00  1.67           H  
ATOM   8755 1HG2 ILE A 567      -9.415  47.726 -23.232  1.00  1.67           H  
ATOM   8756 2HG2 ILE A 567     -10.826  47.675 -24.315  1.00  1.67           H  
ATOM   8757 3HG2 ILE A 567     -10.621  46.429 -23.062  1.00  1.67           H  
ATOM   8758 1HD1 ILE A 567      -6.420  45.491 -22.967  1.00  1.67           H  
ATOM   8759 2HD1 ILE A 567      -6.583  46.627 -24.319  1.00  1.67           H  
ATOM   8760 3HD1 ILE A 567      -7.456  46.927 -22.804  1.00  1.67           H  
ATOM   8761  N   ALA A 568     -11.146  46.867 -27.182  1.00  1.53           N  
ATOM   8762  CA  ALA A 568     -12.117  47.715 -27.884  1.00  1.53           C  
ATOM   8763  C   ALA A 568     -13.317  46.918 -28.392  1.00  1.53           C  
ATOM   8764  O   ALA A 568     -14.436  47.435 -28.497  1.00  1.53           O  
ATOM   8765  CB  ALA A 568     -11.451  48.413 -29.052  1.00  1.53           C  
ATOM   8766  H   ALA A 568     -10.194  46.878 -27.543  1.00  1.53           H  
ATOM   8767  HA  ALA A 568     -12.472  48.466 -27.185  1.00  1.53           H  
ATOM   8768 1HB  ALA A 568     -12.170  49.061 -29.545  1.00  1.53           H  
ATOM   8769 2HB  ALA A 568     -10.612  49.003 -28.688  1.00  1.53           H  
ATOM   8770 3HB  ALA A 568     -11.089  47.672 -29.759  1.00  1.53           H  
ATOM   8771  N   LEU A 569     -13.086  45.665 -28.757  1.00  1.42           N  
ATOM   8772  CA  LEU A 569     -14.166  44.812 -29.208  1.00  1.42           C  
ATOM   8773  C   LEU A 569     -15.000  44.303 -28.026  1.00  1.42           C  
ATOM   8774  O   LEU A 569     -16.223  44.410 -28.052  1.00  1.42           O  
ATOM   8775  CB  LEU A 569     -13.577  43.657 -30.008  1.00  1.42           C  
ATOM   8776  CG  LEU A 569     -12.957  44.045 -31.345  1.00  1.42           C  
ATOM   8777  CD1 LEU A 569     -12.245  42.874 -31.888  1.00  1.42           C  
ATOM   8778  CD2 LEU A 569     -14.029  44.501 -32.274  1.00  1.42           C  
ATOM   8779  H   LEU A 569     -12.133  45.305 -28.731  1.00  1.42           H  
ATOM   8780  HA  LEU A 569     -14.814  45.392 -29.863  1.00  1.42           H  
ATOM   8781 1HB  LEU A 569     -12.796  43.193 -29.410  1.00  1.42           H  
ATOM   8782 2HB  LEU A 569     -14.348  42.918 -30.191  1.00  1.42           H  
ATOM   8783  HG  LEU A 569     -12.252  44.850 -31.216  1.00  1.42           H  
ATOM   8784 1HD1 LEU A 569     -11.793  43.120 -32.851  1.00  1.42           H  
ATOM   8785 2HD1 LEU A 569     -11.476  42.597 -31.183  1.00  1.42           H  
ATOM   8786 3HD1 LEU A 569     -12.939  42.063 -32.003  1.00  1.42           H  
ATOM   8787 1HD2 LEU A 569     -13.578  44.767 -33.225  1.00  1.42           H  
ATOM   8788 2HD2 LEU A 569     -14.748  43.716 -32.426  1.00  1.42           H  
ATOM   8789 3HD2 LEU A 569     -14.526  45.368 -31.843  1.00  1.42           H  
ATOM   8790  N   LEU A 570     -14.355  43.835 -26.948  1.00  1.33           N  
ATOM   8791  CA  LEU A 570     -15.087  43.348 -25.768  1.00  1.33           C  
ATOM   8792  C   LEU A 570     -15.879  44.482 -25.099  1.00  1.33           C  
ATOM   8793  O   LEU A 570     -16.993  44.277 -24.615  1.00  1.33           O  
ATOM   8794  CB  LEU A 570     -14.107  42.663 -24.810  1.00  1.33           C  
ATOM   8795  CG  LEU A 570     -13.569  41.300 -25.326  1.00  1.33           C  
ATOM   8796  CD1 LEU A 570     -12.485  40.792 -24.393  1.00  1.33           C  
ATOM   8797  CD2 LEU A 570     -14.743  40.292 -25.425  1.00  1.33           C  
ATOM   8798  H   LEU A 570     -13.335  43.791 -26.957  1.00  1.33           H  
ATOM   8799  HA  LEU A 570     -15.799  42.595 -26.101  1.00  1.33           H  
ATOM   8800 1HB  LEU A 570     -13.242  43.322 -24.691  1.00  1.33           H  
ATOM   8801 2HB  LEU A 570     -14.556  42.528 -23.847  1.00  1.33           H  
ATOM   8802  HG  LEU A 570     -13.126  41.437 -26.315  1.00  1.33           H  
ATOM   8803 1HD1 LEU A 570     -12.100  39.842 -24.762  1.00  1.33           H  
ATOM   8804 2HD1 LEU A 570     -11.682  41.522 -24.367  1.00  1.33           H  
ATOM   8805 3HD1 LEU A 570     -12.893  40.657 -23.392  1.00  1.33           H  
ATOM   8806 1HD2 LEU A 570     -14.370  39.341 -25.799  1.00  1.33           H  
ATOM   8807 2HD2 LEU A 570     -15.187  40.141 -24.444  1.00  1.33           H  
ATOM   8808 3HD2 LEU A 570     -15.499  40.678 -26.112  1.00  1.33           H  
ATOM   8809  N   LEU A 571     -15.288  45.663 -25.080  1.00  1.25           N  
ATOM   8810  CA  LEU A 571     -15.880  46.915 -24.629  1.00  1.25           C  
ATOM   8811  C   LEU A 571     -15.372  47.871 -25.672  1.00  1.25           C  
ATOM   8812  O   LEU A 571     -14.221  48.284 -25.564  1.00  1.25           O  
ATOM   8813  CB  LEU A 571     -15.348  47.328 -23.254  1.00  1.25           C  
ATOM   8814  CG  LEU A 571     -15.924  48.644 -22.720  1.00  1.25           C  
ATOM   8815  CD1 LEU A 571     -17.430  48.524 -22.574  1.00  1.25           C  
ATOM   8816  CD2 LEU A 571     -15.293  48.949 -21.390  1.00  1.25           C  
ATOM   8817  H   LEU A 571     -14.340  45.724 -25.446  1.00  1.25           H  
ATOM   8818  HA  LEU A 571     -16.960  46.861 -24.626  1.00  1.25           H  
ATOM   8819 1HB  LEU A 571     -15.575  46.540 -22.535  1.00  1.25           H  
ATOM   8820 2HB  LEU A 571     -14.263  47.435 -23.322  1.00  1.25           H  
ATOM   8821  HG  LEU A 571     -15.709  49.448 -23.427  1.00  1.25           H  
ATOM   8822 1HD1 LEU A 571     -17.833  49.463 -22.200  1.00  1.25           H  
ATOM   8823 2HD1 LEU A 571     -17.877  48.296 -23.545  1.00  1.25           H  
ATOM   8824 3HD1 LEU A 571     -17.648  47.739 -21.877  1.00  1.25           H  
ATOM   8825 1HD2 LEU A 571     -15.689  49.886 -21.001  1.00  1.25           H  
ATOM   8826 2HD2 LEU A 571     -15.517  48.139 -20.691  1.00  1.25           H  
ATOM   8827 3HD2 LEU A 571     -14.215  49.036 -21.514  1.00  1.25           H  
ATOM   8828  N   LEU A 572     -16.148  48.276 -26.684  1.00  1.19           N  
ATOM   8829  CA  LEU A 572     -17.594  48.254 -26.966  1.00  1.19           C  
ATOM   8830  C   LEU A 572     -18.624  47.130 -26.716  1.00  1.19           C  
ATOM   8831  O   LEU A 572     -19.718  47.457 -26.251  1.00  1.19           O  
ATOM   8832  CB  LEU A 572     -17.746  48.540 -28.467  1.00  1.19           C  
ATOM   8833  CG  LEU A 572     -19.184  48.537 -28.932  1.00  1.19           C  
ATOM   8834  CD1 LEU A 572     -19.878  49.600 -28.150  1.00  1.19           C  
ATOM   8835  CD2 LEU A 572     -19.271  48.777 -30.453  1.00  1.19           C  
ATOM   8836  H   LEU A 572     -15.602  48.737 -27.403  1.00  1.19           H  
ATOM   8837  HA  LEU A 572     -17.982  49.118 -26.427  1.00  1.19           H  
ATOM   8838 1HB  LEU A 572     -17.310  49.511 -28.693  1.00  1.19           H  
ATOM   8839 2HB  LEU A 572     -17.199  47.773 -29.027  1.00  1.19           H  
ATOM   8840  HG  LEU A 572     -19.650  47.585 -28.704  1.00  1.19           H  
ATOM   8841 1HD1 LEU A 572     -20.894  49.634 -28.411  1.00  1.19           H  
ATOM   8842 2HD1 LEU A 572     -19.787  49.373 -27.108  1.00  1.19           H  
ATOM   8843 3HD1 LEU A 572     -19.415  50.564 -28.355  1.00  1.19           H  
ATOM   8844 1HD2 LEU A 572     -20.315  48.783 -30.764  1.00  1.19           H  
ATOM   8845 2HD2 LEU A 572     -18.814  49.736 -30.701  1.00  1.19           H  
ATOM   8846 3HD2 LEU A 572     -18.743  47.979 -30.979  1.00  1.19           H  
ATOM   8847  N   ALA A 573     -18.385  45.853 -27.009  1.00  1.13           N  
ATOM   8848  CA  ALA A 573     -19.531  44.921 -26.969  1.00  1.13           C  
ATOM   8849  C   ALA A 573     -20.315  44.906 -25.645  1.00  1.13           C  
ATOM   8850  O   ALA A 573     -21.548  44.835 -25.665  1.00  1.13           O  
ATOM   8851  CB  ALA A 573     -19.071  43.516 -27.272  1.00  1.13           C  
ATOM   8852  H   ALA A 573     -17.477  45.520 -27.330  1.00  1.13           H  
ATOM   8853  HA  ALA A 573     -20.216  45.225 -27.759  1.00  1.13           H  
ATOM   8854 1HB  ALA A 573     -19.940  42.862 -27.305  1.00  1.13           H  
ATOM   8855 2HB  ALA A 573     -18.572  43.498 -28.229  1.00  1.13           H  
ATOM   8856 3HB  ALA A 573     -18.385  43.175 -26.502  1.00  1.13           H  
ATOM   8857  N   ALA A 574     -19.658  45.005 -24.491  1.00  1.08           N  
ATOM   8858  CA  ALA A 574     -20.399  45.028 -23.222  1.00  1.08           C  
ATOM   8859  C   ALA A 574     -21.349  46.234 -23.124  1.00  1.08           C  
ATOM   8860  O   ALA A 574     -22.400  46.137 -22.492  1.00  1.08           O  
ATOM   8861  CB  ALA A 574     -19.454  45.039 -22.044  1.00  1.08           C  
ATOM   8862  H   ALA A 574     -18.642  45.023 -24.493  1.00  1.08           H  
ATOM   8863  HA  ALA A 574     -21.001  44.122 -23.173  1.00  1.08           H  
ATOM   8864 1HB  ALA A 574     -20.024  45.021 -21.112  1.00  1.08           H  
ATOM   8865 2HB  ALA A 574     -18.821  44.179 -22.088  1.00  1.08           H  
ATOM   8866 3HB  ALA A 574     -18.857  45.921 -22.081  1.00  1.08           H  
ATOM   8867  N   CYS A 575     -20.957  47.377 -23.710  1.00  1.04           N  
ATOM   8868  CA  CYS A 575     -21.728  48.628 -23.671  1.00  1.04           C  
ATOM   8869  C   CYS A 575     -22.912  48.535 -24.619  1.00  1.04           C  
ATOM   8870  O   CYS A 575     -24.040  48.931 -24.300  1.00  1.04           O  
ATOM   8871  CB  CYS A 575     -20.859  49.821 -24.053  1.00  1.04           C  
ATOM   8872  SG  CYS A 575     -21.702  51.402 -23.938  1.00  1.04           S  
ATOM   8873  H   CYS A 575     -20.114  47.363 -24.273  1.00  1.04           H  
ATOM   8874  HA  CYS A 575     -22.098  48.779 -22.657  1.00  1.04           H  
ATOM   8875 1HB  CYS A 575     -19.990  49.857 -23.405  1.00  1.04           H  
ATOM   8876 2HB  CYS A 575     -20.507  49.702 -25.058  1.00  1.04           H  
ATOM   8877  HG  CYS A 575     -22.026  51.295 -22.654  1.00  1.04           H  
ATOM   8878  N   LEU A 576     -22.637  47.997 -25.800  1.00  1.00           N  
ATOM   8879  CA  LEU A 576     -23.642  47.762 -26.826  1.00  1.00           C  
ATOM   8880  C   LEU A 576     -24.712  46.856 -26.221  1.00  1.00           C  
ATOM   8881  O   LEU A 576     -25.913  47.165 -26.263  1.00  1.00           O  
ATOM   8882  CB  LEU A 576     -22.930  47.108 -28.019  1.00  1.00           C  
ATOM   8883  CG  LEU A 576     -23.676  46.613 -29.231  1.00  1.00           C  
ATOM   8884  CD1 LEU A 576     -24.377  47.676 -29.956  1.00  1.00           C  
ATOM   8885  CD2 LEU A 576     -22.646  46.007 -30.146  1.00  1.00           C  
ATOM   8886  H   LEU A 576     -21.673  47.718 -25.984  1.00  1.00           H  
ATOM   8887  HA  LEU A 576     -24.090  48.709 -27.119  1.00  1.00           H  
ATOM   8888 1HB  LEU A 576     -22.193  47.796 -28.378  1.00  1.00           H  
ATOM   8889 2HB  LEU A 576     -22.394  46.252 -27.634  1.00  1.00           H  
ATOM   8890  HG  LEU A 576     -24.409  45.878 -28.920  1.00  1.00           H  
ATOM   8891 1HD1 LEU A 576     -24.870  47.249 -30.818  1.00  1.00           H  
ATOM   8892 2HD1 LEU A 576     -25.103  48.146 -29.309  1.00  1.00           H  
ATOM   8893 3HD1 LEU A 576     -23.668  48.379 -30.285  1.00  1.00           H  
ATOM   8894 1HD2 LEU A 576     -23.142  45.620 -31.009  1.00  1.00           H  
ATOM   8895 2HD2 LEU A 576     -21.931  46.772 -30.444  1.00  1.00           H  
ATOM   8896 3HD2 LEU A 576     -22.122  45.216 -29.636  1.00  1.00           H  
ATOM   8897  N   THR A 577     -24.247  45.764 -25.595  1.00  0.98           N  
ATOM   8898  CA  THR A 577     -25.110  44.790 -24.964  1.00  0.98           C  
ATOM   8899  C   THR A 577     -25.901  45.414 -23.839  1.00  0.98           C  
ATOM   8900  O   THR A 577     -27.116  45.249 -23.782  1.00  0.98           O  
ATOM   8901  CB  THR A 577     -24.287  43.643 -24.341  1.00  0.98           C  
ATOM   8902  OG1 THR A 577     -23.538  42.992 -25.348  1.00  0.98           O  
ATOM   8903  CG2 THR A 577     -25.192  42.629 -23.664  1.00  0.98           C  
ATOM   8904  H   THR A 577     -23.245  45.583 -25.587  1.00  0.98           H  
ATOM   8905  HA  THR A 577     -25.797  44.400 -25.708  1.00  0.98           H  
ATOM   8906  HB  THR A 577     -23.602  44.054 -23.606  1.00  0.98           H  
ATOM   8907  HG1 THR A 577     -22.833  43.611 -25.650  1.00  0.98           H  
ATOM   8908 1HG2 THR A 577     -24.591  41.833 -23.233  1.00  0.98           H  
ATOM   8909 2HG2 THR A 577     -25.760  43.122 -22.876  1.00  0.98           H  
ATOM   8910 3HG2 THR A 577     -25.875  42.206 -24.392  1.00  0.98           H  
ATOM   8911  N   ALA A 578     -25.229  46.138 -22.940  1.00  0.98           N  
ATOM   8912  CA  ALA A 578     -25.900  46.734 -21.799  1.00  0.98           C  
ATOM   8913  C   ALA A 578     -26.962  47.741 -22.185  1.00  0.98           C  
ATOM   8914  O   ALA A 578     -28.040  47.737 -21.600  1.00  0.98           O  
ATOM   8915  CB  ALA A 578     -24.903  47.417 -20.919  1.00  0.98           C  
ATOM   8916  H   ALA A 578     -24.219  46.246 -23.016  1.00  0.98           H  
ATOM   8917  HA  ALA A 578     -26.371  45.930 -21.239  1.00  0.98           H  
ATOM   8918 1HB  ALA A 578     -25.410  47.820 -20.044  1.00  0.98           H  
ATOM   8919 2HB  ALA A 578     -24.166  46.700 -20.619  1.00  0.98           H  
ATOM   8920 3HB  ALA A 578     -24.425  48.220 -21.479  1.00  0.98           H  
ATOM   8921  N   THR A 579     -26.707  48.572 -23.194  1.00  0.99           N  
ATOM   8922  CA  THR A 579     -27.705  49.562 -23.569  1.00  0.99           C  
ATOM   8923  C   THR A 579     -28.951  48.834 -24.037  1.00  0.99           C  
ATOM   8924  O   THR A 579     -30.083  49.112 -23.610  1.00  0.99           O  
ATOM   8925  CB  THR A 579     -27.188  50.446 -24.718  1.00  0.99           C  
ATOM   8926  OG1 THR A 579     -26.007  51.141 -24.300  1.00  0.99           O  
ATOM   8927  CG2 THR A 579     -28.269  51.460 -25.144  1.00  0.99           C  
ATOM   8928  H   THR A 579     -25.803  48.555 -23.672  1.00  0.99           H  
ATOM   8929  HA  THR A 579     -27.949  50.175 -22.701  1.00  0.99           H  
ATOM   8930  HB  THR A 579     -26.925  49.805 -25.550  1.00  0.99           H  
ATOM   8931  HG1 THR A 579     -25.307  50.474 -24.115  1.00  0.99           H  
ATOM   8932 1HG2 THR A 579     -27.903  52.072 -25.954  1.00  0.99           H  
ATOM   8933 2HG2 THR A 579     -29.161  50.924 -25.471  1.00  0.99           H  
ATOM   8934 3HG2 THR A 579     -28.515  52.098 -24.314  1.00  0.99           H  
ATOM   8935  N   ALA A 580     -28.733  47.875 -24.922  1.00  1.01           N  
ATOM   8936  CA  ALA A 580     -29.804  47.086 -25.471  1.00  1.01           C  
ATOM   8937  C   ALA A 580     -30.517  46.243 -24.408  1.00  1.01           C  
ATOM   8938  O   ALA A 580     -31.739  46.099 -24.448  1.00  1.01           O  
ATOM   8939  CB  ALA A 580     -29.236  46.247 -26.542  1.00  1.01           C  
ATOM   8940  H   ALA A 580     -27.777  47.678 -25.233  1.00  1.01           H  
ATOM   8941  HA  ALA A 580     -30.534  47.767 -25.907  1.00  1.01           H  
ATOM   8942 1HB  ALA A 580     -30.032  45.692 -27.002  1.00  1.01           H  
ATOM   8943 2HB  ALA A 580     -28.770  46.886 -27.260  1.00  1.01           H  
ATOM   8944 3HB  ALA A 580     -28.493  45.583 -26.115  1.00  1.01           H  
ATOM   8945  N   THR A 581     -29.759  45.720 -23.438  1.00  1.05           N  
ATOM   8946  CA  THR A 581     -30.294  44.916 -22.343  1.00  1.05           C  
ATOM   8947  C   THR A 581     -31.183  45.786 -21.480  1.00  1.05           C  
ATOM   8948  O   THR A 581     -32.283  45.408 -21.097  1.00  1.05           O  
ATOM   8949  CB  THR A 581     -29.186  44.337 -21.455  1.00  1.05           C  
ATOM   8950  OG1 THR A 581     -28.332  43.500 -22.235  1.00  1.05           O  
ATOM   8951  CG2 THR A 581     -29.781  43.536 -20.319  1.00  1.05           C  
ATOM   8952  H   THR A 581     -28.756  45.859 -23.470  1.00  1.05           H  
ATOM   8953  HA  THR A 581     -30.889  44.101 -22.756  1.00  1.05           H  
ATOM   8954  HB  THR A 581     -28.600  45.152 -21.044  1.00  1.05           H  
ATOM   8955  HG1 THR A 581     -27.952  44.050 -22.950  1.00  1.05           H  
ATOM   8956 1HG2 THR A 581     -28.979  43.145 -19.699  1.00  1.05           H  
ATOM   8957 2HG2 THR A 581     -30.423  44.182 -19.718  1.00  1.05           H  
ATOM   8958 3HG2 THR A 581     -30.368  42.710 -20.723  1.00  1.05           H  
ATOM   8959  N   MET A 582     -30.743  46.995 -21.197  1.00  1.13           N  
ATOM   8960  CA  MET A 582     -31.570  47.878 -20.407  1.00  1.13           C  
ATOM   8961  C   MET A 582     -32.868  48.196 -21.138  1.00  1.13           C  
ATOM   8962  O   MET A 582     -33.908  48.402 -20.507  1.00  1.13           O  
ATOM   8963  CB  MET A 582     -30.781  49.118 -20.063  1.00  1.13           C  
ATOM   8964  CG  MET A 582     -29.705  48.844 -19.049  1.00  1.13           C  
ATOM   8965  SD  MET A 582     -30.435  48.193 -17.600  1.00  1.13           S  
ATOM   8966  CE  MET A 582     -31.480  49.588 -17.126  1.00  1.13           C  
ATOM   8967  H   MET A 582     -29.822  47.299 -21.507  1.00  1.13           H  
ATOM   8968  HA  MET A 582     -31.832  47.367 -19.482  1.00  1.13           H  
ATOM   8969 1HB  MET A 582     -30.304  49.495 -20.966  1.00  1.13           H  
ATOM   8970 2HB  MET A 582     -31.433  49.889 -19.677  1.00  1.13           H  
ATOM   8971 1HG  MET A 582     -29.028  48.096 -19.437  1.00  1.13           H  
ATOM   8972 2HG  MET A 582     -29.127  49.715 -18.810  1.00  1.13           H  
ATOM   8973 1HE  MET A 582     -32.061  49.336 -16.240  1.00  1.13           H  
ATOM   8974 2HE  MET A 582     -30.869  50.448 -16.918  1.00  1.13           H  
ATOM   8975 3HE  MET A 582     -32.151  49.809 -17.939  1.00  1.13           H  
ATOM   8976  N   THR A 583     -32.821  48.181 -22.471  1.00  1.23           N  
ATOM   8977  CA  THR A 583     -34.009  48.409 -23.261  1.00  1.23           C  
ATOM   8978  C   THR A 583     -34.926  47.149 -23.291  1.00  1.23           C  
ATOM   8979  O   THR A 583     -36.138  47.299 -23.126  1.00  1.23           O  
ATOM   8980  CB  THR A 583     -33.634  48.843 -24.698  1.00  1.23           C  
ATOM   8981  OG1 THR A 583     -32.814  50.033 -24.647  1.00  1.23           O  
ATOM   8982  CG2 THR A 583     -34.896  49.166 -25.507  1.00  1.23           C  
ATOM   8983  H   THR A 583     -31.923  48.055 -22.936  1.00  1.23           H  
ATOM   8984  HA  THR A 583     -34.572  49.221 -22.801  1.00  1.23           H  
ATOM   8985  HB  THR A 583     -33.088  48.049 -25.182  1.00  1.23           H  
ATOM   8986  HG1 THR A 583     -31.976  49.821 -24.171  1.00  1.23           H  
ATOM   8987 1HG2 THR A 583     -34.620  49.467 -26.518  1.00  1.23           H  
ATOM   8988 2HG2 THR A 583     -35.525  48.295 -25.557  1.00  1.23           H  
ATOM   8989 3HG2 THR A 583     -35.442  49.975 -25.025  1.00  1.23           H  
ATOM   8990  N   ILE A 584     -34.376  45.918 -23.530  1.00  1.37           N  
ATOM   8991  CA  ILE A 584     -35.252  44.719 -23.635  1.00  1.37           C  
ATOM   8992  C   ILE A 584     -34.988  43.473 -22.719  1.00  1.37           C  
ATOM   8993  O   ILE A 584     -35.630  42.428 -22.894  1.00  1.37           O  
ATOM   8994  CB  ILE A 584     -35.334  44.229 -25.086  1.00  1.37           C  
ATOM   8995  CG1 ILE A 584     -34.036  43.749 -25.651  1.00  1.37           C  
ATOM   8996  CG2 ILE A 584     -35.863  45.310 -25.952  1.00  1.37           C  
ATOM   8997  CD1 ILE A 584     -34.252  43.092 -27.057  1.00  1.37           C  
ATOM   8998  H   ILE A 584     -33.372  45.844 -23.671  1.00  1.37           H  
ATOM   8999  HA  ILE A 584     -36.258  45.052 -23.376  1.00  1.37           H  
ATOM   9000  HB  ILE A 584     -35.976  43.429 -25.122  1.00  1.37           H  
ATOM   9001 1HG1 ILE A 584     -33.352  44.557 -25.706  1.00  1.37           H  
ATOM   9002 2HG1 ILE A 584     -33.608  42.998 -24.979  1.00  1.37           H  
ATOM   9003 1HG2 ILE A 584     -35.936  44.929 -26.923  1.00  1.37           H  
ATOM   9004 2HG2 ILE A 584     -36.842  45.634 -25.598  1.00  1.37           H  
ATOM   9005 3HG2 ILE A 584     -35.180  46.136 -25.947  1.00  1.37           H  
ATOM   9006 1HD1 ILE A 584     -33.331  42.732 -27.450  1.00  1.37           H  
ATOM   9007 2HD1 ILE A 584     -34.929  42.279 -26.989  1.00  1.37           H  
ATOM   9008 3HD1 ILE A 584     -34.668  43.815 -27.746  1.00  1.37           H  
ATOM   9009  N   GLY A 585     -34.067  43.562 -21.770  1.00  1.51           N  
ATOM   9010  CA  GLY A 585     -33.836  42.505 -20.783  1.00  1.51           C  
ATOM   9011  C   GLY A 585     -33.471  41.132 -21.375  1.00  1.51           C  
ATOM   9012  O   GLY A 585     -32.689  41.070 -22.327  1.00  1.51           O  
ATOM   9013  H   GLY A 585     -33.530  44.405 -21.681  1.00  1.51           H  
ATOM   9014 1HA  GLY A 585     -33.044  42.829 -20.106  1.00  1.51           H  
ATOM   9015 2HA  GLY A 585     -34.731  42.457 -20.188  1.00  1.51           H  
ATOM   9016  N   PRO A 586     -34.081  40.018 -20.868  1.00  1.62           N  
ATOM   9017  CA  PRO A 586     -33.922  38.611 -21.242  1.00  1.62           C  
ATOM   9018  C   PRO A 586     -34.135  38.338 -22.714  1.00  1.62           C  
ATOM   9019  O   PRO A 586     -33.797  37.260 -23.201  1.00  1.62           O  
ATOM   9020  CB  PRO A 586     -34.983  37.903 -20.405  1.00  1.62           C  
ATOM   9021  CG  PRO A 586     -35.165  38.779 -19.230  1.00  1.62           C  
ATOM   9022  CD  PRO A 586     -35.007  40.170 -19.756  1.00  1.62           C  
ATOM   9023  HA  PRO A 586     -32.915  38.277 -20.943  1.00  1.62           H  
ATOM   9024 1HB  PRO A 586     -35.905  37.792 -20.994  1.00  1.62           H  
ATOM   9025 2HB  PRO A 586     -34.645  36.889 -20.139  1.00  1.62           H  
ATOM   9026 1HG  PRO A 586     -36.156  38.611 -18.778  1.00  1.62           H  
ATOM   9027 2HG  PRO A 586     -34.422  38.536 -18.457  1.00  1.62           H  
ATOM   9028 1HD  PRO A 586     -35.970  40.539 -20.122  1.00  1.62           H  
ATOM   9029 2HD  PRO A 586     -34.568  40.770 -18.947  1.00  1.62           H  
ATOM   9030  N   LEU A 587     -34.669  39.305 -23.454  1.00  1.68           N  
ATOM   9031  CA  LEU A 587     -34.854  39.125 -24.880  1.00  1.68           C  
ATOM   9032  C   LEU A 587     -33.494  39.081 -25.601  1.00  1.68           C  
ATOM   9033  O   LEU A 587     -33.403  38.672 -26.769  1.00  1.68           O  
ATOM   9034  CB  LEU A 587     -35.755  40.206 -25.419  1.00  1.68           C  
ATOM   9035  CG  LEU A 587     -37.205  40.106 -25.008  1.00  1.68           C  
ATOM   9036  CD1 LEU A 587     -37.999  41.320 -25.512  1.00  1.68           C  
ATOM   9037  CD2 LEU A 587     -37.731  38.843 -25.594  1.00  1.68           C  
ATOM   9038  H   LEU A 587     -34.946  40.207 -23.056  1.00  1.68           H  
ATOM   9039  HA  LEU A 587     -35.354  38.172 -25.040  1.00  1.68           H  
ATOM   9040 1HB  LEU A 587     -35.387  41.144 -25.043  1.00  1.68           H  
ATOM   9041 2HB  LEU A 587     -35.692  40.207 -26.467  1.00  1.68           H  
ATOM   9042  HG  LEU A 587     -37.286  40.073 -23.920  1.00  1.68           H  
ATOM   9043 1HD1 LEU A 587     -39.016  41.240 -25.232  1.00  1.68           H  
ATOM   9044 2HD1 LEU A 587     -37.625  42.194 -25.071  1.00  1.68           H  
ATOM   9045 3HD1 LEU A 587     -37.930  41.391 -26.593  1.00  1.68           H  
ATOM   9046 1HD2 LEU A 587     -38.743  38.724 -25.335  1.00  1.68           H  
ATOM   9047 2HD2 LEU A 587     -37.651  38.873 -26.665  1.00  1.68           H  
ATOM   9048 3HD2 LEU A 587     -37.156  38.002 -25.216  1.00  1.68           H  
ATOM   9049  N   SER A 588     -32.413  39.350 -24.844  1.00  1.67           N  
ATOM   9050  CA  SER A 588     -31.047  39.190 -25.318  1.00  1.67           C  
ATOM   9051  C   SER A 588     -30.814  37.738 -25.710  1.00  1.67           C  
ATOM   9052  O   SER A 588     -29.958  37.455 -26.544  1.00  1.67           O  
ATOM   9053  CB  SER A 588     -30.068  39.599 -24.234  1.00  1.67           C  
ATOM   9054  OG  SER A 588     -30.152  38.717 -23.151  1.00  1.67           O  
ATOM   9055  H   SER A 588     -32.551  39.724 -23.902  1.00  1.67           H  
ATOM   9056  HA  SER A 588     -30.905  39.772 -26.211  1.00  1.67           H  
ATOM   9057 1HB  SER A 588     -29.058  39.586 -24.634  1.00  1.67           H  
ATOM   9058 2HB  SER A 588     -30.280  40.620 -23.900  1.00  1.67           H  
ATOM   9059  HG  SER A 588     -29.351  38.853 -22.609  1.00  1.67           H  
ATOM   9060  N   PHE A 589     -31.636  36.832 -25.187  1.00  1.59           N  
ATOM   9061  CA  PHE A 589     -31.604  35.439 -25.562  1.00  1.59           C  
ATOM   9062  C   PHE A 589     -31.714  35.319 -27.068  1.00  1.59           C  
ATOM   9063  O   PHE A 589     -30.966  34.566 -27.695  1.00  1.59           O  
ATOM   9064  CB  PHE A 589     -32.765  34.701 -24.910  1.00  1.59           C  
ATOM   9065  CG  PHE A 589     -32.971  33.330 -25.440  1.00  1.59           C  
ATOM   9066  CD1 PHE A 589     -32.181  32.264 -25.065  1.00  1.59           C  
ATOM   9067  CD2 PHE A 589     -33.985  33.121 -26.346  1.00  1.59           C  
ATOM   9068  CE1 PHE A 589     -32.411  31.017 -25.599  1.00  1.59           C  
ATOM   9069  CE2 PHE A 589     -34.217  31.902 -26.870  1.00  1.59           C  
ATOM   9070  CZ  PHE A 589     -33.434  30.831 -26.502  1.00  1.59           C  
ATOM   9071  H   PHE A 589     -32.324  37.125 -24.494  1.00  1.59           H  
ATOM   9072  HA  PHE A 589     -30.658  35.005 -25.236  1.00  1.59           H  
ATOM   9073 1HB  PHE A 589     -32.597  34.638 -23.837  1.00  1.59           H  
ATOM   9074 2HB  PHE A 589     -33.684  35.269 -25.062  1.00  1.59           H  
ATOM   9075  HD1 PHE A 589     -31.373  32.418 -24.350  1.00  1.59           H  
ATOM   9076  HD2 PHE A 589     -34.605  33.962 -26.642  1.00  1.59           H  
ATOM   9077  HE1 PHE A 589     -31.782  30.186 -25.303  1.00  1.59           H  
ATOM   9078  HE2 PHE A 589     -35.024  31.785 -27.578  1.00  1.59           H  
ATOM   9079  HZ  PHE A 589     -33.620  29.845 -26.924  1.00  1.59           H  
ATOM   9080  N   VAL A 590     -32.683  36.029 -27.645  1.00  1.47           N  
ATOM   9081  CA  VAL A 590     -32.928  35.983 -29.069  1.00  1.47           C  
ATOM   9082  C   VAL A 590     -31.761  36.605 -29.793  1.00  1.47           C  
ATOM   9083  O   VAL A 590     -31.320  36.114 -30.830  1.00  1.47           O  
ATOM   9084  CB  VAL A 590     -34.190  36.739 -29.433  1.00  1.47           C  
ATOM   9085  CG1 VAL A 590     -34.309  36.788 -30.888  1.00  1.47           C  
ATOM   9086  CG2 VAL A 590     -35.342  36.084 -28.821  1.00  1.47           C  
ATOM   9087  H   VAL A 590     -33.228  36.679 -27.084  1.00  1.47           H  
ATOM   9088  HA  VAL A 590     -33.034  34.945 -29.373  1.00  1.47           H  
ATOM   9089  HB  VAL A 590     -34.114  37.754 -29.079  1.00  1.47           H  
ATOM   9090 1HG1 VAL A 590     -35.199  37.338 -31.160  1.00  1.47           H  
ATOM   9091 2HG1 VAL A 590     -33.436  37.286 -31.269  1.00  1.47           H  
ATOM   9092 3HG1 VAL A 590     -34.367  35.779 -31.278  1.00  1.47           H  
ATOM   9093 1HG2 VAL A 590     -36.254  36.621 -29.077  1.00  1.47           H  
ATOM   9094 2HG2 VAL A 590     -35.411  35.057 -29.177  1.00  1.47           H  
ATOM   9095 3HG2 VAL A 590     -35.191  36.104 -27.744  1.00  1.47           H  
ATOM   9096  N   GLY A 591     -31.268  37.712 -29.242  1.00  1.35           N  
ATOM   9097  CA  GLY A 591     -30.122  38.412 -29.816  1.00  1.35           C  
ATOM   9098  C   GLY A 591     -28.906  37.484 -29.962  1.00  1.35           C  
ATOM   9099  O   GLY A 591     -28.145  37.617 -30.912  1.00  1.35           O  
ATOM   9100  H   GLY A 591     -31.713  38.061 -28.391  1.00  1.35           H  
ATOM   9101 1HA  GLY A 591     -30.389  38.829 -30.787  1.00  1.35           H  
ATOM   9102 2HA  GLY A 591     -29.862  39.247 -29.169  1.00  1.35           H  
ATOM   9103  N   LEU A 592     -28.755  36.526 -29.039  1.00  1.27           N  
ATOM   9104  CA  LEU A 592     -27.658  35.554 -29.069  1.00  1.27           C  
ATOM   9105  C   LEU A 592     -27.997  34.326 -29.918  1.00  1.27           C  
ATOM   9106  O   LEU A 592     -27.148  33.788 -30.649  1.00  1.27           O  
ATOM   9107  CB  LEU A 592     -27.361  35.134 -27.645  1.00  1.27           C  
ATOM   9108  CG  LEU A 592     -26.898  36.267 -26.796  1.00  1.27           C  
ATOM   9109  CD1 LEU A 592     -26.772  35.798 -25.350  1.00  1.27           C  
ATOM   9110  CD2 LEU A 592     -25.608  36.794 -27.387  1.00  1.27           C  
ATOM   9111  H   LEU A 592     -29.408  36.515 -28.252  1.00  1.27           H  
ATOM   9112  HA  LEU A 592     -26.783  36.040 -29.497  1.00  1.27           H  
ATOM   9113 1HB  LEU A 592     -28.274  34.729 -27.202  1.00  1.27           H  
ATOM   9114 2HB  LEU A 592     -26.593  34.362 -27.650  1.00  1.27           H  
ATOM   9115  HG  LEU A 592     -27.623  37.061 -26.821  1.00  1.27           H  
ATOM   9116 1HD1 LEU A 592     -26.450  36.629 -24.727  1.00  1.27           H  
ATOM   9117 2HD1 LEU A 592     -27.745  35.448 -25.004  1.00  1.27           H  
ATOM   9118 3HD1 LEU A 592     -26.053  34.984 -25.286  1.00  1.27           H  
ATOM   9119 1HD2 LEU A 592     -25.276  37.636 -26.805  1.00  1.27           H  
ATOM   9120 2HD2 LEU A 592     -24.847  36.007 -27.384  1.00  1.27           H  
ATOM   9121 3HD2 LEU A 592     -25.789  37.117 -28.411  1.00  1.27           H  
ATOM   9122  N   MET A 593     -29.235  33.872 -29.816  1.00  1.22           N  
ATOM   9123  CA  MET A 593     -29.684  32.739 -30.587  1.00  1.22           C  
ATOM   9124  C   MET A 593     -29.628  33.028 -32.076  1.00  1.22           C  
ATOM   9125  O   MET A 593     -29.234  32.172 -32.864  1.00  1.22           O  
ATOM   9126  CB  MET A 593     -31.079  32.327 -30.169  1.00  1.22           C  
ATOM   9127  CG  MET A 593     -31.608  31.185 -30.951  1.00  1.22           C  
ATOM   9128  SD  MET A 593     -33.163  30.646 -30.360  1.00  1.22           S  
ATOM   9129  CE  MET A 593     -34.220  31.985 -30.832  1.00  1.22           C  
ATOM   9130  H   MET A 593     -29.892  34.319 -29.180  1.00  1.22           H  
ATOM   9131  HA  MET A 593     -29.014  31.905 -30.388  1.00  1.22           H  
ATOM   9132 1HB  MET A 593     -31.087  32.065 -29.107  1.00  1.22           H  
ATOM   9133 2HB  MET A 593     -31.756  33.170 -30.300  1.00  1.22           H  
ATOM   9134 1HG  MET A 593     -31.721  31.513 -31.970  1.00  1.22           H  
ATOM   9135 2HG  MET A 593     -30.917  30.354 -30.940  1.00  1.22           H  
ATOM   9136 1HE  MET A 593     -35.245  31.775 -30.533  1.00  1.22           H  
ATOM   9137 2HE  MET A 593     -33.881  32.904 -30.357  1.00  1.22           H  
ATOM   9138 3HE  MET A 593     -34.175  32.094 -31.904  1.00  1.22           H  
ATOM   9139  N   ALA A 594     -30.030  34.231 -32.472  1.00  1.22           N  
ATOM   9140  CA  ALA A 594     -30.062  34.596 -33.873  1.00  1.22           C  
ATOM   9141  C   ALA A 594     -28.695  34.358 -34.576  1.00  1.22           C  
ATOM   9142  O   ALA A 594     -28.724  33.793 -35.667  1.00  1.22           O  
ATOM   9143  CB  ALA A 594     -30.592  36.014 -33.989  1.00  1.22           C  
ATOM   9144  H   ALA A 594     -30.351  34.904 -31.781  1.00  1.22           H  
ATOM   9145  HA  ALA A 594     -30.777  33.952 -34.376  1.00  1.22           H  
ATOM   9146 1HB  ALA A 594     -30.671  36.280 -35.021  1.00  1.22           H  
ATOM   9147 2HB  ALA A 594     -31.578  36.030 -33.526  1.00  1.22           H  
ATOM   9148 3HB  ALA A 594     -29.993  36.738 -33.494  1.00  1.22           H  
ATOM   9149  N   PRO A 595     -27.505  34.802 -34.074  1.00  1.26           N  
ATOM   9150  CA  PRO A 595     -26.197  34.388 -34.578  1.00  1.26           C  
ATOM   9151  C   PRO A 595     -26.038  32.876 -34.641  1.00  1.26           C  
ATOM   9152  O   PRO A 595     -25.476  32.357 -35.607  1.00  1.26           O  
ATOM   9153  CB  PRO A 595     -25.252  34.989 -33.537  1.00  1.26           C  
ATOM   9154  CG  PRO A 595     -25.955  36.238 -33.101  1.00  1.26           C  
ATOM   9155  CD  PRO A 595     -27.427  35.889 -33.111  1.00  1.26           C  
ATOM   9156  HA  PRO A 595     -26.018  34.830 -35.558  1.00  1.26           H  
ATOM   9157 1HB  PRO A 595     -25.116  34.286 -32.719  1.00  1.26           H  
ATOM   9158 2HB  PRO A 595     -24.259  35.176 -33.989  1.00  1.26           H  
ATOM   9159 1HG  PRO A 595     -25.614  36.541 -32.096  1.00  1.26           H  
ATOM   9160 2HG  PRO A 595     -25.700  37.058 -33.768  1.00  1.26           H  
ATOM   9161 1HD  PRO A 595     -27.766  35.597 -32.175  1.00  1.26           H  
ATOM   9162 2HD  PRO A 595     -27.923  36.769 -33.465  1.00  1.26           H  
ATOM   9163  N   HIS A 596     -26.607  32.137 -33.686  1.00  1.34           N  
ATOM   9164  CA  HIS A 596     -26.472  30.687 -33.777  1.00  1.34           C  
ATOM   9165  C   HIS A 596     -27.241  30.211 -34.997  1.00  1.34           C  
ATOM   9166  O   HIS A 596     -26.726  29.437 -35.806  1.00  1.34           O  
ATOM   9167  CB  HIS A 596     -26.938  29.946 -32.522  1.00  1.34           C  
ATOM   9168  CG  HIS A 596     -26.657  28.469 -32.606  1.00  1.34           C  
ATOM   9169  ND1 HIS A 596     -25.375  27.965 -32.579  1.00  1.34           N  
ATOM   9170  CD2 HIS A 596     -27.475  27.401 -32.714  1.00  1.34           C  
ATOM   9171  CE1 HIS A 596     -25.416  26.655 -32.675  1.00  1.34           C  
ATOM   9172  NE2 HIS A 596     -26.673  26.281 -32.756  1.00  1.34           N  
ATOM   9173  H   HIS A 596     -27.075  32.562 -32.880  1.00  1.34           H  
ATOM   9174  HA  HIS A 596     -25.426  30.430 -33.930  1.00  1.34           H  
ATOM   9175 1HB  HIS A 596     -26.442  30.355 -31.641  1.00  1.34           H  
ATOM   9176 2HB  HIS A 596     -28.009  30.077 -32.387  1.00  1.34           H  
ATOM   9177  HD2 HIS A 596     -28.563  27.428 -32.759  1.00  1.34           H  
ATOM   9178  HE1 HIS A 596     -24.552  25.991 -32.682  1.00  1.34           H  
ATOM   9179  HE2 HIS A 596     -26.981  25.321 -32.833  1.00  1.34           H  
ATOM   9180  N   ILE A 597     -28.465  30.699 -35.142  1.00  1.46           N  
ATOM   9181  CA  ILE A 597     -29.306  30.282 -36.246  1.00  1.46           C  
ATOM   9182  C   ILE A 597     -28.596  30.666 -37.550  1.00  1.46           C  
ATOM   9183  O   ILE A 597     -28.448  29.834 -38.445  1.00  1.46           O  
ATOM   9184  CB  ILE A 597     -30.689  30.961 -36.167  1.00  1.46           C  
ATOM   9185  CG1 ILE A 597     -31.473  30.444 -34.943  1.00  1.46           C  
ATOM   9186  CG2 ILE A 597     -31.474  30.660 -37.421  1.00  1.46           C  
ATOM   9187  CD1 ILE A 597     -32.709  31.268 -34.626  1.00  1.46           C  
ATOM   9188  H   ILE A 597     -28.812  31.354 -34.444  1.00  1.46           H  
ATOM   9189  HA  ILE A 597     -29.431  29.204 -36.215  1.00  1.46           H  
ATOM   9190  HB  ILE A 597     -30.562  32.034 -36.064  1.00  1.46           H  
ATOM   9191 1HG1 ILE A 597     -31.780  29.417 -35.126  1.00  1.46           H  
ATOM   9192 2HG1 ILE A 597     -30.815  30.459 -34.073  1.00  1.46           H  
ATOM   9193 1HG2 ILE A 597     -32.447  31.147 -37.373  1.00  1.46           H  
ATOM   9194 2HG2 ILE A 597     -30.938  31.017 -38.261  1.00  1.46           H  
ATOM   9195 3HG2 ILE A 597     -31.612  29.583 -37.517  1.00  1.46           H  
ATOM   9196 1HD1 ILE A 597     -33.200  30.853 -33.766  1.00  1.46           H  
ATOM   9197 2HD1 ILE A 597     -32.420  32.292 -34.414  1.00  1.46           H  
ATOM   9198 3HD1 ILE A 597     -33.388  31.250 -35.474  1.00  1.46           H  
ATOM   9199  N   ALA A 598     -28.062  31.888 -37.620  1.00  1.64           N  
ATOM   9200  CA  ALA A 598     -27.345  32.334 -38.807  1.00  1.64           C  
ATOM   9201  C   ALA A 598     -26.171  31.400 -39.119  1.00  1.64           C  
ATOM   9202  O   ALA A 598     -25.907  31.130 -40.289  1.00  1.64           O  
ATOM   9203  CB  ALA A 598     -26.875  33.766 -38.622  1.00  1.64           C  
ATOM   9204  H   ALA A 598     -28.189  32.534 -36.844  1.00  1.64           H  
ATOM   9205  HA  ALA A 598     -28.023  32.296 -39.649  1.00  1.64           H  
ATOM   9206 1HB  ALA A 598     -26.362  34.106 -39.521  1.00  1.64           H  
ATOM   9207 2HB  ALA A 598     -27.734  34.407 -38.426  1.00  1.64           H  
ATOM   9208 3HB  ALA A 598     -26.202  33.813 -37.778  1.00  1.64           H  
ATOM   9209  N   ARG A 599     -25.484  30.868 -38.089  1.00  1.86           N  
ATOM   9210  CA  ARG A 599     -24.396  29.899 -38.300  1.00  1.86           C  
ATOM   9211  C   ARG A 599     -24.885  28.585 -38.907  1.00  1.86           C  
ATOM   9212  O   ARG A 599     -24.115  27.875 -39.558  1.00  1.86           O  
ATOM   9213  CB  ARG A 599     -23.666  29.510 -37.007  1.00  1.86           C  
ATOM   9214  CG  ARG A 599     -22.736  30.507 -36.353  1.00  1.86           C  
ATOM   9215  CD  ARG A 599     -22.132  29.912 -35.117  1.00  1.86           C  
ATOM   9216  NE  ARG A 599     -21.245  30.830 -34.426  1.00  1.86           N  
ATOM   9217  CZ  ARG A 599     -19.934  30.984 -34.687  1.00  1.86           C  
ATOM   9218  NH1 ARG A 599     -19.334  30.273 -35.618  1.00  1.86           N  
ATOM   9219  NH2 ARG A 599     -19.267  31.859 -33.980  1.00  1.86           N  
ATOM   9220  H   ARG A 599     -25.710  31.151 -37.135  1.00  1.86           H  
ATOM   9221  HA  ARG A 599     -23.675  30.347 -38.985  1.00  1.86           H  
ATOM   9222 1HB  ARG A 599     -24.389  29.229 -36.258  1.00  1.86           H  
ATOM   9223 2HB  ARG A 599     -23.073  28.622 -37.205  1.00  1.86           H  
ATOM   9224 1HG  ARG A 599     -21.943  30.798 -37.040  1.00  1.86           H  
ATOM   9225 2HG  ARG A 599     -23.288  31.376 -36.040  1.00  1.86           H  
ATOM   9226 1HD  ARG A 599     -22.935  29.636 -34.429  1.00  1.86           H  
ATOM   9227 2HD  ARG A 599     -21.565  29.023 -35.380  1.00  1.86           H  
ATOM   9228  HE  ARG A 599     -21.631  31.434 -33.689  1.00  1.86           H  
ATOM   9229 1HH1 ARG A 599     -19.858  29.598 -36.154  1.00  1.86           H  
ATOM   9230 2HH1 ARG A 599     -18.349  30.403 -35.793  1.00  1.86           H  
ATOM   9231 1HH2 ARG A 599     -19.785  32.381 -33.264  1.00  1.86           H  
ATOM   9232 2HH2 ARG A 599     -18.284  32.010 -34.135  1.00  1.86           H  
ATOM   9233  N   MET A 600     -26.135  28.207 -38.611  1.00  2.13           N  
ATOM   9234  CA  MET A 600     -26.689  26.939 -39.080  1.00  2.13           C  
ATOM   9235  C   MET A 600     -27.122  27.061 -40.531  1.00  2.13           C  
ATOM   9236  O   MET A 600     -27.123  26.085 -41.290  1.00  2.13           O  
ATOM   9237  CB  MET A 600     -27.892  26.562 -38.245  1.00  2.13           C  
ATOM   9238  CG  MET A 600     -27.598  26.322 -36.818  1.00  2.13           C  
ATOM   9239  SD  MET A 600     -26.438  25.007 -36.467  1.00  2.13           S  
ATOM   9240  CE  MET A 600     -24.963  25.981 -36.259  1.00  2.13           C  
ATOM   9241  H   MET A 600     -26.728  28.824 -38.052  1.00  2.13           H  
ATOM   9242  HA  MET A 600     -25.921  26.170 -39.011  1.00  2.13           H  
ATOM   9243 1HB  MET A 600     -28.634  27.352 -38.303  1.00  2.13           H  
ATOM   9244 2HB  MET A 600     -28.346  25.661 -38.649  1.00  2.13           H  
ATOM   9245 1HG  MET A 600     -27.216  27.219 -36.385  1.00  2.13           H  
ATOM   9246 2HG  MET A 600     -28.514  26.112 -36.356  1.00  2.13           H  
ATOM   9247 1HE  MET A 600     -24.129  25.332 -36.002  1.00  2.13           H  
ATOM   9248 2HE  MET A 600     -24.744  26.492 -37.177  1.00  2.13           H  
ATOM   9249 3HE  MET A 600     -25.118  26.713 -35.472  1.00  2.13           H  
ATOM   9250  N   MET A 601     -27.510  28.279 -40.894  1.00  2.40           N  
ATOM   9251  CA  MET A 601     -27.941  28.614 -42.237  1.00  2.40           C  
ATOM   9252  C   MET A 601     -26.675  28.919 -43.052  1.00  2.40           C  
ATOM   9253  O   MET A 601     -25.582  28.977 -42.497  1.00  2.40           O  
ATOM   9254  CB  MET A 601     -28.896  29.805 -42.223  1.00  2.40           C  
ATOM   9255  CG  MET A 601     -30.217  29.646 -41.469  1.00  2.40           C  
ATOM   9256  SD  MET A 601     -31.328  31.105 -41.708  1.00  2.40           S  
ATOM   9257  CE  MET A 601     -30.545  32.516 -40.882  1.00  2.40           C  
ATOM   9258  H   MET A 601     -27.518  29.007 -40.179  1.00  2.40           H  
ATOM   9259  HA  MET A 601     -28.439  27.754 -42.682  1.00  2.40           H  
ATOM   9260 1HB  MET A 601     -28.409  30.617 -41.726  1.00  2.40           H  
ATOM   9261 2HB  MET A 601     -29.119  30.089 -43.239  1.00  2.40           H  
ATOM   9262 1HG  MET A 601     -30.735  28.754 -41.820  1.00  2.40           H  
ATOM   9263 2HG  MET A 601     -30.020  29.532 -40.407  1.00  2.40           H  
ATOM   9264 1HE  MET A 601     -31.166  33.400 -41.020  1.00  2.40           H  
ATOM   9265 2HE  MET A 601     -30.429  32.328 -39.841  1.00  2.40           H  
ATOM   9266 3HE  MET A 601     -29.580  32.700 -41.308  1.00  2.40           H  
ATOM   9267  N   GLY A 602     -26.778  29.080 -44.367  1.00  2.64           N  
ATOM   9268  CA  GLY A 602     -25.563  29.297 -45.177  1.00  2.64           C  
ATOM   9269  C   GLY A 602     -24.922  30.696 -45.110  1.00  2.64           C  
ATOM   9270  O   GLY A 602     -24.757  31.358 -46.135  1.00  2.64           O  
ATOM   9271  H   GLY A 602     -27.679  29.037 -44.815  1.00  2.64           H  
ATOM   9272 1HA  GLY A 602     -24.817  28.566 -44.863  1.00  2.64           H  
ATOM   9273 2HA  GLY A 602     -25.784  29.062 -46.217  1.00  2.64           H  
ATOM   9274  N   PHE A 603     -24.561  31.149 -43.912  1.00  2.78           N  
ATOM   9275  CA  PHE A 603     -23.967  32.480 -43.766  1.00  2.78           C  
ATOM   9276  C   PHE A 603     -22.670  32.448 -42.996  1.00  2.78           C  
ATOM   9277  O   PHE A 603     -22.693  32.226 -41.785  1.00  2.78           O  
ATOM   9278  CB  PHE A 603     -24.900  33.383 -42.993  1.00  2.78           C  
ATOM   9279  CG  PHE A 603     -26.187  33.498 -43.601  1.00  2.78           C  
ATOM   9280  CD1 PHE A 603     -27.205  32.729 -43.215  1.00  2.78           C  
ATOM   9281  CD2 PHE A 603     -26.362  34.346 -44.562  1.00  2.78           C  
ATOM   9282  CE1 PHE A 603     -28.431  32.852 -43.817  1.00  2.78           C  
ATOM   9283  CE2 PHE A 603     -27.573  34.496 -45.183  1.00  2.78           C  
ATOM   9284  CZ  PHE A 603     -28.608  33.735 -44.787  1.00  2.78           C  
ATOM   9285  H   PHE A 603     -24.714  30.536 -43.111  1.00  2.78           H  
ATOM   9286  HA  PHE A 603     -23.772  32.894 -44.756  1.00  2.78           H  
ATOM   9287 1HB  PHE A 603     -25.033  32.995 -41.981  1.00  2.78           H  
ATOM   9288 2HB  PHE A 603     -24.465  34.380 -42.914  1.00  2.78           H  
ATOM   9289  HD1 PHE A 603     -27.025  32.022 -42.418  1.00  2.78           H  
ATOM   9290  HD2 PHE A 603     -25.505  34.923 -44.821  1.00  2.78           H  
ATOM   9291  HE1 PHE A 603     -29.263  32.250 -43.517  1.00  2.78           H  
ATOM   9292  HE2 PHE A 603     -27.704  35.227 -45.967  1.00  2.78           H  
ATOM   9293  HZ  PHE A 603     -29.572  33.827 -45.237  1.00  2.78           H  
ATOM   9294  N   ARG A 604     -21.536  32.683 -43.653  1.00  2.80           N  
ATOM   9295  CA  ARG A 604     -20.306  32.586 -42.883  1.00  2.80           C  
ATOM   9296  C   ARG A 604     -19.514  33.881 -42.849  1.00  2.80           C  
ATOM   9297  O   ARG A 604     -18.931  34.217 -41.817  1.00  2.80           O  
ATOM   9298  CB  ARG A 604     -19.452  31.489 -43.419  1.00  2.80           C  
ATOM   9299  CG  ARG A 604     -20.086  30.108 -43.459  1.00  2.80           C  
ATOM   9300  CD  ARG A 604     -20.306  29.479 -42.152  1.00  2.80           C  
ATOM   9301  NE  ARG A 604     -20.979  28.201 -42.334  1.00  2.80           N  
ATOM   9302  CZ  ARG A 604     -21.437  27.410 -41.346  1.00  2.80           C  
ATOM   9303  NH1 ARG A 604     -21.272  27.752 -40.087  1.00  2.80           N  
ATOM   9304  NH2 ARG A 604     -22.062  26.285 -41.644  1.00  2.80           N  
ATOM   9305  H   ARG A 604     -21.505  32.884 -44.656  1.00  2.80           H  
ATOM   9306  HA  ARG A 604     -20.554  32.331 -41.856  1.00  2.80           H  
ATOM   9307 1HB  ARG A 604     -19.075  31.754 -44.405  1.00  2.80           H  
ATOM   9308 2HB  ARG A 604     -18.628  31.398 -42.755  1.00  2.80           H  
ATOM   9309 1HG  ARG A 604     -21.062  30.179 -43.927  1.00  2.80           H  
ATOM   9310 2HG  ARG A 604     -19.456  29.445 -44.056  1.00  2.80           H  
ATOM   9311 1HD  ARG A 604     -19.349  29.300 -41.661  1.00  2.80           H  
ATOM   9312 2HD  ARG A 604     -20.934  30.114 -41.528  1.00  2.80           H  
ATOM   9313  HE  ARG A 604     -21.132  27.895 -43.308  1.00  2.80           H  
ATOM   9314 1HH1 ARG A 604     -20.803  28.612 -39.856  1.00  2.80           H  
ATOM   9315 2HH1 ARG A 604     -21.632  27.153 -39.356  1.00  2.80           H  
ATOM   9316 1HH2 ARG A 604     -22.199  26.025 -42.613  1.00  2.80           H  
ATOM   9317 2HH2 ARG A 604     -22.422  25.702 -40.906  1.00  2.80           H  
ATOM   9318  N   ARG A 605     -19.482  34.638 -43.949  1.00  2.68           N  
ATOM   9319  CA  ARG A 605     -18.697  35.872 -43.882  1.00  2.68           C  
ATOM   9320  C   ARG A 605     -19.249  36.715 -42.738  1.00  2.68           C  
ATOM   9321  O   ARG A 605     -20.467  36.882 -42.629  1.00  2.68           O  
ATOM   9322  CB  ARG A 605     -18.729  36.627 -45.192  1.00  2.68           C  
ATOM   9323  CG  ARG A 605     -18.031  35.933 -46.348  1.00  2.68           C  
ATOM   9324  CD  ARG A 605     -16.543  36.142 -46.300  1.00  2.68           C  
ATOM   9325  NE  ARG A 605     -15.859  35.560 -47.456  1.00  2.68           N  
ATOM   9326  CZ  ARG A 605     -14.583  35.837 -47.830  1.00  2.68           C  
ATOM   9327  NH1 ARG A 605     -13.865  36.710 -47.160  1.00  2.68           N  
ATOM   9328  NH2 ARG A 605     -14.053  35.221 -48.873  1.00  2.68           N  
ATOM   9329  H   ARG A 605     -19.957  34.353 -44.809  1.00  2.68           H  
ATOM   9330  HA  ARG A 605     -17.659  35.617 -43.662  1.00  2.68           H  
ATOM   9331 1HB  ARG A 605     -19.766  36.778 -45.491  1.00  2.68           H  
ATOM   9332 2HB  ARG A 605     -18.276  37.607 -45.064  1.00  2.68           H  
ATOM   9333 1HG  ARG A 605     -18.240  34.856 -46.326  1.00  2.68           H  
ATOM   9334 2HG  ARG A 605     -18.397  36.356 -47.265  1.00  2.68           H  
ATOM   9335 1HD  ARG A 605     -16.326  37.207 -46.276  1.00  2.68           H  
ATOM   9336 2HD  ARG A 605     -16.147  35.668 -45.400  1.00  2.68           H  
ATOM   9337  HE  ARG A 605     -16.363  34.868 -48.003  1.00  2.68           H  
ATOM   9338 1HH1 ARG A 605     -14.257  37.183 -46.362  1.00  2.68           H  
ATOM   9339 2HH1 ARG A 605     -12.915  36.906 -47.446  1.00  2.68           H  
ATOM   9340 1HH2 ARG A 605     -14.602  34.505 -49.372  1.00  2.68           H  
ATOM   9341 2HH2 ARG A 605     -13.106  35.419 -49.155  1.00  2.68           H  
ATOM   9342  N   THR A 606     -18.351  37.240 -41.901  1.00  2.46           N  
ATOM   9343  CA  THR A 606     -18.741  37.949 -40.687  1.00  2.46           C  
ATOM   9344  C   THR A 606     -19.644  39.170 -40.871  1.00  2.46           C  
ATOM   9345  O   THR A 606     -20.618  39.311 -40.139  1.00  2.46           O  
ATOM   9346  CB  THR A 606     -17.501  38.354 -39.881  1.00  2.46           C  
ATOM   9347  OG1 THR A 606     -16.760  37.181 -39.529  1.00  2.46           O  
ATOM   9348  CG2 THR A 606     -17.938  39.045 -38.595  1.00  2.46           C  
ATOM   9349  H   THR A 606     -17.373  37.071 -42.075  1.00  2.46           H  
ATOM   9350  HA  THR A 606     -19.285  37.236 -40.072  1.00  2.46           H  
ATOM   9351  HB  THR A 606     -16.876  39.013 -40.466  1.00  2.46           H  
ATOM   9352  HG1 THR A 606     -17.356  36.529 -39.145  1.00  2.46           H  
ATOM   9353 1HG2 THR A 606     -17.056  39.318 -38.023  1.00  2.46           H  
ATOM   9354 2HG2 THR A 606     -18.517  39.936 -38.827  1.00  2.46           H  
ATOM   9355 3HG2 THR A 606     -18.555  38.366 -38.007  1.00  2.46           H  
ATOM   9356  N   MET A 607     -19.372  40.075 -41.808  1.00  2.18           N  
ATOM   9357  CA  MET A 607     -20.298  41.205 -41.855  1.00  2.18           C  
ATOM   9358  C   MET A 607     -21.723  40.767 -42.199  1.00  2.18           C  
ATOM   9359  O   MET A 607     -22.641  41.115 -41.461  1.00  2.18           O  
ATOM   9360  CB  MET A 607     -19.823  42.391 -42.689  1.00  2.18           C  
ATOM   9361  CG  MET A 607     -20.822  43.528 -42.695  1.00  2.18           C  
ATOM   9362  SD  MET A 607     -21.022  44.259 -41.043  1.00  2.18           S  
ATOM   9363  CE  MET A 607     -19.533  45.236 -40.964  1.00  2.18           C  
ATOM   9364  H   MET A 607     -18.588  39.987 -42.433  1.00  2.18           H  
ATOM   9365  HA  MET A 607     -20.358  41.605 -40.843  1.00  2.18           H  
ATOM   9366 1HB  MET A 607     -18.986  42.805 -42.200  1.00  2.18           H  
ATOM   9367 2HB  MET A 607     -19.494  42.144 -43.669  1.00  2.18           H  
ATOM   9368 1HG  MET A 607     -20.495  44.304 -43.383  1.00  2.18           H  
ATOM   9369 2HG  MET A 607     -21.793  43.160 -43.029  1.00  2.18           H  
ATOM   9370 1HE  MET A 607     -19.485  45.749 -40.022  1.00  2.18           H  
ATOM   9371 2HE  MET A 607     -18.670  44.597 -41.072  1.00  2.18           H  
ATOM   9372 3HE  MET A 607     -19.538  45.969 -41.770  1.00  2.18           H  
ATOM   9373  N   PRO A 608     -21.990  40.070 -43.319  1.00  1.91           N  
ATOM   9374  CA  PRO A 608     -23.301  39.553 -43.627  1.00  1.91           C  
ATOM   9375  C   PRO A 608     -23.867  38.708 -42.487  1.00  1.91           C  
ATOM   9376  O   PRO A 608     -25.067  38.731 -42.244  1.00  1.91           O  
ATOM   9377  CB  PRO A 608     -23.033  38.708 -44.844  1.00  1.91           C  
ATOM   9378  CG  PRO A 608     -21.854  39.343 -45.505  1.00  1.91           C  
ATOM   9379  CD  PRO A 608     -20.985  39.793 -44.370  1.00  1.91           C  
ATOM   9380  HA  PRO A 608     -23.968  40.385 -43.868  1.00  1.91           H  
ATOM   9381 1HB  PRO A 608     -22.874  37.655 -44.559  1.00  1.91           H  
ATOM   9382 2HB  PRO A 608     -23.914  38.768 -45.465  1.00  1.91           H  
ATOM   9383 1HG  PRO A 608     -21.359  38.611 -46.161  1.00  1.91           H  
ATOM   9384 2HG  PRO A 608     -22.182  40.173 -46.145  1.00  1.91           H  
ATOM   9385 1HD  PRO A 608     -20.309  39.002 -44.075  1.00  1.91           H  
ATOM   9386 2HD  PRO A 608     -20.483  40.658 -44.713  1.00  1.91           H  
ATOM   9387  N   HIS A 609     -23.009  38.000 -41.741  1.00  1.66           N  
ATOM   9388  CA  HIS A 609     -23.456  37.201 -40.606  1.00  1.66           C  
ATOM   9389  C   HIS A 609     -24.132  38.134 -39.615  1.00  1.66           C  
ATOM   9390  O   HIS A 609     -25.241  37.863 -39.150  1.00  1.66           O  
ATOM   9391  CB  HIS A 609     -22.279  36.467 -39.961  1.00  1.66           C  
ATOM   9392  CG  HIS A 609     -22.598  35.625 -38.819  1.00  1.66           C  
ATOM   9393  ND1 HIS A 609     -23.218  34.413 -38.940  1.00  1.66           N  
ATOM   9394  CD2 HIS A 609     -22.350  35.797 -37.509  1.00  1.66           C  
ATOM   9395  CE1 HIS A 609     -23.348  33.876 -37.750  1.00  1.66           C  
ATOM   9396  NE2 HIS A 609     -22.830  34.695 -36.860  1.00  1.66           N  
ATOM   9397  H   HIS A 609     -22.017  37.956 -41.973  1.00  1.66           H  
ATOM   9398  HA  HIS A 609     -24.185  36.461 -40.931  1.00  1.66           H  
ATOM   9399 1HB  HIS A 609     -21.783  35.846 -40.709  1.00  1.66           H  
ATOM   9400 2HB  HIS A 609     -21.568  37.183 -39.617  1.00  1.66           H  
ATOM   9401  HD1 HIS A 609     -23.502  33.971 -39.799  1.00  1.66           H  
ATOM   9402  HD2 HIS A 609     -21.867  36.598 -36.958  1.00  1.66           H  
ATOM   9403  HE1 HIS A 609     -23.821  32.926 -37.638  1.00  1.66           H  
ATOM   9404  N   ILE A 610     -23.471  39.259 -39.325  1.00  1.45           N  
ATOM   9405  CA  ILE A 610     -23.999  40.259 -38.410  1.00  1.45           C  
ATOM   9406  C   ILE A 610     -25.327  40.815 -38.927  1.00  1.45           C  
ATOM   9407  O   ILE A 610     -26.292  40.943 -38.162  1.00  1.45           O  
ATOM   9408  CB  ILE A 610     -22.997  41.423 -38.227  1.00  1.45           C  
ATOM   9409  CG1 ILE A 610     -21.759  40.958 -37.464  1.00  1.45           C  
ATOM   9410  CG2 ILE A 610     -23.664  42.514 -37.490  1.00  1.45           C  
ATOM   9411  CD1 ILE A 610     -20.600  41.939 -37.497  1.00  1.45           C  
ATOM   9412  H   ILE A 610     -22.554  39.411 -39.747  1.00  1.45           H  
ATOM   9413  HA  ILE A 610     -24.172  39.795 -37.449  1.00  1.45           H  
ATOM   9414  HB  ILE A 610     -22.672  41.793 -39.184  1.00  1.45           H  
ATOM   9415 1HG1 ILE A 610     -22.036  40.818 -36.443  1.00  1.45           H  
ATOM   9416 2HG1 ILE A 610     -21.427  40.004 -37.873  1.00  1.45           H  
ATOM   9417 1HG2 ILE A 610     -22.969  43.339 -37.356  1.00  1.45           H  
ATOM   9418 2HG2 ILE A 610     -24.533  42.858 -38.048  1.00  1.45           H  
ATOM   9419 3HG2 ILE A 610     -23.977  42.130 -36.524  1.00  1.45           H  
ATOM   9420 1HD1 ILE A 610     -19.768  41.537 -36.921  1.00  1.45           H  
ATOM   9421 2HD1 ILE A 610     -20.282  42.098 -38.527  1.00  1.45           H  
ATOM   9422 3HD1 ILE A 610     -20.915  42.883 -37.067  1.00  1.45           H  
ATOM   9423  N   VAL A 611     -25.402  41.104 -40.226  1.00  1.30           N  
ATOM   9424  CA  VAL A 611     -26.637  41.631 -40.809  1.00  1.30           C  
ATOM   9425  C   VAL A 611     -27.792  40.642 -40.666  1.00  1.30           C  
ATOM   9426  O   VAL A 611     -28.886  41.007 -40.221  1.00  1.30           O  
ATOM   9427  CB  VAL A 611     -26.427  41.919 -42.305  1.00  1.30           C  
ATOM   9428  CG1 VAL A 611     -27.762  42.271 -42.967  1.00  1.30           C  
ATOM   9429  CG2 VAL A 611     -25.398  43.036 -42.459  1.00  1.30           C  
ATOM   9430  H   VAL A 611     -24.565  40.981 -40.802  1.00  1.30           H  
ATOM   9431  HA  VAL A 611     -26.894  42.556 -40.295  1.00  1.30           H  
ATOM   9432  HB  VAL A 611     -26.060  41.023 -42.790  1.00  1.30           H  
ATOM   9433 1HG1 VAL A 611     -27.603  42.452 -44.028  1.00  1.30           H  
ATOM   9434 2HG1 VAL A 611     -28.458  41.443 -42.842  1.00  1.30           H  
ATOM   9435 3HG1 VAL A 611     -28.175  43.166 -42.503  1.00  1.30           H  
ATOM   9436 1HG2 VAL A 611     -25.226  43.232 -43.516  1.00  1.30           H  
ATOM   9437 2HG2 VAL A 611     -25.764  43.939 -41.975  1.00  1.30           H  
ATOM   9438 3HG2 VAL A 611     -24.462  42.732 -41.992  1.00  1.30           H  
ATOM   9439  N   ILE A 612     -27.538  39.385 -40.997  1.00  1.19           N  
ATOM   9440  CA  ILE A 612     -28.528  38.330 -40.890  1.00  1.19           C  
ATOM   9441  C   ILE A 612     -28.940  38.093 -39.464  1.00  1.19           C  
ATOM   9442  O   ILE A 612     -30.123  37.947 -39.172  1.00  1.19           O  
ATOM   9443  CB  ILE A 612     -27.988  37.043 -41.484  1.00  1.19           C  
ATOM   9444  CG1 ILE A 612     -27.775  37.225 -42.939  1.00  1.19           C  
ATOM   9445  CG2 ILE A 612     -28.923  35.871 -41.200  1.00  1.19           C  
ATOM   9446  CD1 ILE A 612     -29.011  37.449 -43.709  1.00  1.19           C  
ATOM   9447  H   ILE A 612     -26.609  39.148 -41.348  1.00  1.19           H  
ATOM   9448  HA  ILE A 612     -29.410  38.634 -41.454  1.00  1.19           H  
ATOM   9449  HB  ILE A 612     -27.008  36.835 -41.041  1.00  1.19           H  
ATOM   9450 1HG1 ILE A 612     -27.153  38.083 -43.104  1.00  1.19           H  
ATOM   9451 2HG1 ILE A 612     -27.278  36.394 -43.289  1.00  1.19           H  
ATOM   9452 1HG2 ILE A 612     -28.500  34.967 -41.623  1.00  1.19           H  
ATOM   9453 2HG2 ILE A 612     -29.040  35.747 -40.124  1.00  1.19           H  
ATOM   9454 3HG2 ILE A 612     -29.898  36.061 -41.648  1.00  1.19           H  
ATOM   9455 1HD1 ILE A 612     -28.746  37.563 -44.753  1.00  1.19           H  
ATOM   9456 2HD1 ILE A 612     -29.675  36.593 -43.598  1.00  1.19           H  
ATOM   9457 3HD1 ILE A 612     -29.502  38.343 -43.347  1.00  1.19           H  
ATOM   9458  N   SER A 613     -27.965  38.082 -38.563  1.00  1.12           N  
ATOM   9459  CA  SER A 613     -28.226  37.851 -37.163  1.00  1.12           C  
ATOM   9460  C   SER A 613     -29.170  38.927 -36.639  1.00  1.12           C  
ATOM   9461  O   SER A 613     -30.109  38.643 -35.891  1.00  1.12           O  
ATOM   9462  CB  SER A 613     -26.914  37.909 -36.421  1.00  1.12           C  
ATOM   9463  OG  SER A 613     -26.057  36.885 -36.830  1.00  1.12           O  
ATOM   9464  H   SER A 613     -27.001  38.210 -38.861  1.00  1.12           H  
ATOM   9465  HA  SER A 613     -28.686  36.869 -37.041  1.00  1.12           H  
ATOM   9466 1HB  SER A 613     -26.439  38.871 -36.593  1.00  1.12           H  
ATOM   9467 2HB  SER A 613     -27.102  37.831 -35.377  1.00  1.12           H  
ATOM   9468  HG  SER A 613     -25.914  37.024 -37.790  1.00  1.12           H  
ATOM   9469  N   ALA A 614     -28.931  40.176 -37.048  1.00  1.07           N  
ATOM   9470  CA  ALA A 614     -29.777  41.293 -36.661  1.00  1.07           C  
ATOM   9471  C   ALA A 614     -31.204  41.141 -37.202  1.00  1.07           C  
ATOM   9472  O   ALA A 614     -32.184  41.356 -36.476  1.00  1.07           O  
ATOM   9473  CB  ALA A 614     -29.151  42.574 -37.171  1.00  1.07           C  
ATOM   9474  H   ALA A 614     -28.118  40.362 -37.639  1.00  1.07           H  
ATOM   9475  HA  ALA A 614     -29.837  41.324 -35.577  1.00  1.07           H  
ATOM   9476 1HB  ALA A 614     -29.745  43.402 -36.878  1.00  1.07           H  
ATOM   9477 2HB  ALA A 614     -28.146  42.677 -36.757  1.00  1.07           H  
ATOM   9478 3HB  ALA A 614     -29.091  42.541 -38.254  1.00  1.07           H  
ATOM   9479  N   LEU A 615     -31.331  40.705 -38.460  1.00  1.05           N  
ATOM   9480  CA  LEU A 615     -32.644  40.517 -39.074  1.00  1.05           C  
ATOM   9481  C   LEU A 615     -33.431  39.378 -38.431  1.00  1.05           C  
ATOM   9482  O   LEU A 615     -34.625  39.523 -38.146  1.00  1.05           O  
ATOM   9483  CB  LEU A 615     -32.454  40.249 -40.569  1.00  1.05           C  
ATOM   9484  CG  LEU A 615     -31.968  41.449 -41.370  1.00  1.05           C  
ATOM   9485  CD1 LEU A 615     -31.566  41.009 -42.787  1.00  1.05           C  
ATOM   9486  CD2 LEU A 615     -33.090  42.472 -41.401  1.00  1.05           C  
ATOM   9487  H   LEU A 615     -30.490  40.548 -39.020  1.00  1.05           H  
ATOM   9488  HA  LEU A 615     -33.213  41.437 -38.953  1.00  1.05           H  
ATOM   9489 1HB  LEU A 615     -31.724  39.451 -40.687  1.00  1.05           H  
ATOM   9490 2HB  LEU A 615     -33.402  39.920 -40.994  1.00  1.05           H  
ATOM   9491  HG  LEU A 615     -31.095  41.885 -40.893  1.00  1.05           H  
ATOM   9492 1HD1 LEU A 615     -31.219  41.872 -43.354  1.00  1.05           H  
ATOM   9493 2HD1 LEU A 615     -30.767  40.280 -42.721  1.00  1.05           H  
ATOM   9494 3HD1 LEU A 615     -32.403  40.574 -43.290  1.00  1.05           H  
ATOM   9495 1HD2 LEU A 615     -32.772  43.347 -41.965  1.00  1.05           H  
ATOM   9496 2HD2 LEU A 615     -33.964  42.029 -41.871  1.00  1.05           H  
ATOM   9497 3HD2 LEU A 615     -33.341  42.766 -40.382  1.00  1.05           H  
ATOM   9498  N   VAL A 616     -32.747  38.269 -38.144  1.00  1.04           N  
ATOM   9499  CA  VAL A 616     -33.377  37.116 -37.512  1.00  1.04           C  
ATOM   9500  C   VAL A 616     -33.787  37.463 -36.096  1.00  1.04           C  
ATOM   9501  O   VAL A 616     -34.905  37.161 -35.671  1.00  1.04           O  
ATOM   9502  CB  VAL A 616     -32.429  35.898 -37.513  1.00  1.04           C  
ATOM   9503  CG1 VAL A 616     -33.015  34.760 -36.674  1.00  1.04           C  
ATOM   9504  CG2 VAL A 616     -32.211  35.415 -38.927  1.00  1.04           C  
ATOM   9505  H   VAL A 616     -31.763  38.216 -38.399  1.00  1.04           H  
ATOM   9506  HA  VAL A 616     -34.270  36.856 -38.081  1.00  1.04           H  
ATOM   9507  HB  VAL A 616     -31.476  36.195 -37.091  1.00  1.04           H  
ATOM   9508 1HG1 VAL A 616     -32.327  33.915 -36.677  1.00  1.04           H  
ATOM   9509 2HG1 VAL A 616     -33.156  35.106 -35.654  1.00  1.04           H  
ATOM   9510 3HG1 VAL A 616     -33.974  34.451 -37.090  1.00  1.04           H  
ATOM   9511 1HG2 VAL A 616     -31.527  34.572 -38.908  1.00  1.04           H  
ATOM   9512 2HG2 VAL A 616     -33.162  35.109 -39.360  1.00  1.04           H  
ATOM   9513 3HG2 VAL A 616     -31.787  36.212 -39.526  1.00  1.04           H  
ATOM   9514  N   GLY A 617     -32.895  38.136 -35.370  1.00  1.04           N  
ATOM   9515  CA  GLY A 617     -33.179  38.536 -34.009  1.00  1.04           C  
ATOM   9516  C   GLY A 617     -34.439  39.382 -33.977  1.00  1.04           C  
ATOM   9517  O   GLY A 617     -35.391  39.071 -33.260  1.00  1.04           O  
ATOM   9518  H   GLY A 617     -31.982  38.369 -35.757  1.00  1.04           H  
ATOM   9519 1HA  GLY A 617     -33.314  37.646 -33.411  1.00  1.04           H  
ATOM   9520 2HA  GLY A 617     -32.333  39.093 -33.605  1.00  1.04           H  
ATOM   9521  N   GLY A 618     -34.456  40.441 -34.781  1.00  1.04           N  
ATOM   9522  CA  GLY A 618     -35.597  41.333 -34.848  1.00  1.04           C  
ATOM   9523  C   GLY A 618     -36.894  40.586 -35.155  1.00  1.04           C  
ATOM   9524  O   GLY A 618     -37.899  40.742 -34.454  1.00  1.04           O  
ATOM   9525  H   GLY A 618     -33.642  40.646 -35.365  1.00  1.04           H  
ATOM   9526 1HA  GLY A 618     -35.690  41.859 -33.901  1.00  1.04           H  
ATOM   9527 2HA  GLY A 618     -35.412  42.078 -35.622  1.00  1.04           H  
ATOM   9528  N   LEU A 619     -36.877  39.754 -36.196  1.00  1.05           N  
ATOM   9529  CA  LEU A 619     -38.064  39.016 -36.614  1.00  1.05           C  
ATOM   9530  C   LEU A 619     -38.646  38.214 -35.446  1.00  1.05           C  
ATOM   9531  O   LEU A 619     -39.848  38.292 -35.151  1.00  1.05           O  
ATOM   9532  CB  LEU A 619     -37.656  38.075 -37.759  1.00  1.05           C  
ATOM   9533  CG  LEU A 619     -38.721  37.220 -38.390  1.00  1.05           C  
ATOM   9534  CD1 LEU A 619     -39.693  38.128 -39.012  1.00  1.05           C  
ATOM   9535  CD2 LEU A 619     -38.097  36.307 -39.440  1.00  1.05           C  
ATOM   9536  H   LEU A 619     -36.020  39.643 -36.741  1.00  1.05           H  
ATOM   9537  HA  LEU A 619     -38.814  39.722 -36.965  1.00  1.05           H  
ATOM   9538 1HB  LEU A 619     -37.217  38.684 -38.551  1.00  1.05           H  
ATOM   9539 2HB  LEU A 619     -36.878  37.406 -37.387  1.00  1.05           H  
ATOM   9540  HG  LEU A 619     -39.225  36.622 -37.628  1.00  1.05           H  
ATOM   9541 1HD1 LEU A 619     -40.492  37.568 -39.490  1.00  1.05           H  
ATOM   9542 2HD1 LEU A 619     -40.092  38.759 -38.231  1.00  1.05           H  
ATOM   9543 3HD1 LEU A 619     -39.188  38.732 -39.752  1.00  1.05           H  
ATOM   9544 1HD2 LEU A 619     -38.876  35.703 -39.909  1.00  1.05           H  
ATOM   9545 2HD2 LEU A 619     -37.600  36.914 -40.199  1.00  1.05           H  
ATOM   9546 3HD2 LEU A 619     -37.367  35.653 -38.961  1.00  1.05           H  
ATOM   9547  N   LEU A 620     -37.776  37.472 -34.759  1.00  1.07           N  
ATOM   9548  CA  LEU A 620     -38.187  36.645 -33.640  1.00  1.07           C  
ATOM   9549  C   LEU A 620     -38.737  37.465 -32.473  1.00  1.07           C  
ATOM   9550  O   LEU A 620     -39.728  37.065 -31.851  1.00  1.07           O  
ATOM   9551  CB  LEU A 620     -36.986  35.820 -33.182  1.00  1.07           C  
ATOM   9552  CG  LEU A 620     -36.522  34.727 -34.139  1.00  1.07           C  
ATOM   9553  CD1 LEU A 620     -35.225  34.177 -33.640  1.00  1.07           C  
ATOM   9554  CD2 LEU A 620     -37.568  33.648 -34.206  1.00  1.07           C  
ATOM   9555  H   LEU A 620     -36.792  37.468 -35.038  1.00  1.07           H  
ATOM   9556  HA  LEU A 620     -38.968  35.973 -33.986  1.00  1.07           H  
ATOM   9557 1HB  LEU A 620     -36.152  36.503 -33.083  1.00  1.07           H  
ATOM   9558 2HB  LEU A 620     -37.196  35.375 -32.213  1.00  1.07           H  
ATOM   9559  HG  LEU A 620     -36.363  35.145 -35.134  1.00  1.07           H  
ATOM   9560 1HD1 LEU A 620     -34.875  33.392 -34.306  1.00  1.07           H  
ATOM   9561 2HD1 LEU A 620     -34.486  34.979 -33.600  1.00  1.07           H  
ATOM   9562 3HD1 LEU A 620     -35.393  33.785 -32.657  1.00  1.07           H  
ATOM   9563 1HD2 LEU A 620     -37.238  32.860 -34.885  1.00  1.07           H  
ATOM   9564 2HD2 LEU A 620     -37.718  33.231 -33.214  1.00  1.07           H  
ATOM   9565 3HD2 LEU A 620     -38.505  34.071 -34.569  1.00  1.07           H  
ATOM   9566  N   LEU A 621     -38.128  38.620 -32.191  1.00  1.10           N  
ATOM   9567  CA  LEU A 621     -38.579  39.464 -31.088  1.00  1.10           C  
ATOM   9568  C   LEU A 621     -39.966  40.055 -31.319  1.00  1.10           C  
ATOM   9569  O   LEU A 621     -40.785  40.133 -30.392  1.00  1.10           O  
ATOM   9570  CB  LEU A 621     -37.607  40.612 -30.870  1.00  1.10           C  
ATOM   9571  CG  LEU A 621     -36.267  40.249 -30.346  1.00  1.10           C  
ATOM   9572  CD1 LEU A 621     -35.394  41.446 -30.345  1.00  1.10           C  
ATOM   9573  CD2 LEU A 621     -36.429  39.735 -29.015  1.00  1.10           C  
ATOM   9574  H   LEU A 621     -37.308  38.901 -32.735  1.00  1.10           H  
ATOM   9575  HA  LEU A 621     -38.609  38.853 -30.188  1.00  1.10           H  
ATOM   9576 1HB  LEU A 621     -37.469  41.143 -31.815  1.00  1.10           H  
ATOM   9577 2HB  LEU A 621     -38.051  41.280 -30.158  1.00  1.10           H  
ATOM   9578  HG  LEU A 621     -35.820  39.509 -30.966  1.00  1.10           H  
ATOM   9579 1HD1 LEU A 621     -34.414  41.175 -29.958  1.00  1.10           H  
ATOM   9580 2HD1 LEU A 621     -35.302  41.815 -31.364  1.00  1.10           H  
ATOM   9581 3HD1 LEU A 621     -35.836  42.215 -29.715  1.00  1.10           H  
ATOM   9582 1HD2 LEU A 621     -35.462  39.471 -28.607  1.00  1.10           H  
ATOM   9583 2HD2 LEU A 621     -36.884  40.506 -28.414  1.00  1.10           H  
ATOM   9584 3HD2 LEU A 621     -37.071  38.860 -29.041  1.00  1.10           H  
ATOM   9585  N   VAL A 622     -40.259  40.435 -32.565  1.00  1.15           N  
ATOM   9586  CA  VAL A 622     -41.567  41.008 -32.859  1.00  1.15           C  
ATOM   9587  C   VAL A 622     -42.623  39.961 -32.588  1.00  1.15           C  
ATOM   9588  O   VAL A 622     -43.641  40.239 -31.940  1.00  1.15           O  
ATOM   9589  CB  VAL A 622     -41.670  41.461 -34.335  1.00  1.15           C  
ATOM   9590  CG1 VAL A 622     -43.115  41.879 -34.688  1.00  1.15           C  
ATOM   9591  CG2 VAL A 622     -40.749  42.600 -34.555  1.00  1.15           C  
ATOM   9592  H   VAL A 622     -39.548  40.358 -33.299  1.00  1.15           H  
ATOM   9593  HA  VAL A 622     -41.734  41.865 -32.208  1.00  1.15           H  
ATOM   9594  HB  VAL A 622     -41.389  40.625 -34.987  1.00  1.15           H  
ATOM   9595 1HG1 VAL A 622     -43.155  42.185 -35.726  1.00  1.15           H  
ATOM   9596 2HG1 VAL A 622     -43.789  41.034 -34.534  1.00  1.15           H  
ATOM   9597 3HG1 VAL A 622     -43.422  42.711 -34.057  1.00  1.15           H  
ATOM   9598 1HG2 VAL A 622     -40.794  42.918 -35.597  1.00  1.15           H  
ATOM   9599 2HG2 VAL A 622     -41.032  43.407 -33.909  1.00  1.15           H  
ATOM   9600 3HG2 VAL A 622     -39.756  42.280 -34.313  1.00  1.15           H  
ATOM   9601  N   PHE A 623     -42.364  38.750 -33.069  1.00  1.22           N  
ATOM   9602  CA  PHE A 623     -43.295  37.662 -32.890  1.00  1.22           C  
ATOM   9603  C   PHE A 623     -43.462  37.258 -31.421  1.00  1.22           C  
ATOM   9604  O   PHE A 623     -44.586  37.019 -30.972  1.00  1.22           O  
ATOM   9605  CB  PHE A 623     -42.849  36.494 -33.755  1.00  1.22           C  
ATOM   9606  CG  PHE A 623     -43.061  36.787 -35.226  1.00  1.22           C  
ATOM   9607  CD1 PHE A 623     -44.087  37.639 -35.624  1.00  1.22           C  
ATOM   9608  CD2 PHE A 623     -42.262  36.214 -36.200  1.00  1.22           C  
ATOM   9609  CE1 PHE A 623     -44.317  37.908 -36.951  1.00  1.22           C  
ATOM   9610  CE2 PHE A 623     -42.489  36.478 -37.536  1.00  1.22           C  
ATOM   9611  CZ  PHE A 623     -43.518  37.322 -37.912  1.00  1.22           C  
ATOM   9612  H   PHE A 623     -41.499  38.588 -33.593  1.00  1.22           H  
ATOM   9613  HA  PHE A 623     -44.267  37.992 -33.252  1.00  1.22           H  
ATOM   9614 1HB  PHE A 623     -41.787  36.299 -33.589  1.00  1.22           H  
ATOM   9615 2HB  PHE A 623     -43.404  35.597 -33.491  1.00  1.22           H  
ATOM   9616  HD1 PHE A 623     -44.706  38.097 -34.868  1.00  1.22           H  
ATOM   9617  HD2 PHE A 623     -41.452  35.546 -35.904  1.00  1.22           H  
ATOM   9618  HE1 PHE A 623     -45.127  38.584 -37.240  1.00  1.22           H  
ATOM   9619  HE2 PHE A 623     -41.858  36.018 -38.294  1.00  1.22           H  
ATOM   9620  HZ  PHE A 623     -43.693  37.530 -38.967  1.00  1.22           H  
ATOM   9621  N   ALA A 624     -42.370  37.226 -30.646  1.00  1.33           N  
ATOM   9622  CA  ALA A 624     -42.482  36.863 -29.231  1.00  1.33           C  
ATOM   9623  C   ALA A 624     -43.383  37.845 -28.477  1.00  1.33           C  
ATOM   9624  O   ALA A 624     -44.232  37.442 -27.674  1.00  1.33           O  
ATOM   9625  CB  ALA A 624     -41.106  36.844 -28.589  1.00  1.33           C  
ATOM   9626  H   ALA A 624     -41.451  37.414 -31.047  1.00  1.33           H  
ATOM   9627  HA  ALA A 624     -42.927  35.871 -29.167  1.00  1.33           H  
ATOM   9628 1HB  ALA A 624     -41.192  36.556 -27.544  1.00  1.33           H  
ATOM   9629 2HB  ALA A 624     -40.468  36.131 -29.112  1.00  1.33           H  
ATOM   9630 3HB  ALA A 624     -40.661  37.838 -28.656  1.00  1.33           H  
ATOM   9631  N   ASP A 625     -43.244  39.139 -28.782  1.00  1.47           N  
ATOM   9632  CA  ASP A 625     -44.046  40.148 -28.104  1.00  1.47           C  
ATOM   9633  C   ASP A 625     -45.498  40.053 -28.531  1.00  1.47           C  
ATOM   9634  O   ASP A 625     -46.412  40.174 -27.700  1.00  1.47           O  
ATOM   9635  CB  ASP A 625     -43.502  41.556 -28.380  1.00  1.47           C  
ATOM   9636  CG  ASP A 625     -44.156  42.654 -27.485  1.00  1.47           C  
ATOM   9637  OD1 ASP A 625     -44.041  42.537 -26.285  1.00  1.47           O  
ATOM   9638  OD2 ASP A 625     -44.723  43.613 -27.991  1.00  1.47           O  
ATOM   9639  H   ASP A 625     -42.532  39.430 -29.460  1.00  1.47           H  
ATOM   9640  HA  ASP A 625     -43.997  39.962 -27.031  1.00  1.47           H  
ATOM   9641 1HB  ASP A 625     -42.422  41.558 -28.218  1.00  1.47           H  
ATOM   9642 2HB  ASP A 625     -43.667  41.798 -29.433  1.00  1.47           H  
ATOM   9643  N   TRP A 626     -45.706  39.808 -29.827  1.00  1.67           N  
ATOM   9644  CA  TRP A 626     -47.039  39.724 -30.389  1.00  1.67           C  
ATOM   9645  C   TRP A 626     -47.783  38.580 -29.730  1.00  1.67           C  
ATOM   9646  O   TRP A 626     -48.926  38.743 -29.300  1.00  1.67           O  
ATOM   9647  CB  TRP A 626     -46.968  39.503 -31.902  1.00  1.67           C  
ATOM   9648  CG  TRP A 626     -48.272  39.616 -32.581  1.00  1.67           C  
ATOM   9649  CD1 TRP A 626     -49.404  40.213 -32.107  1.00  1.67           C  
ATOM   9650  CD2 TRP A 626     -48.598  39.114 -33.877  1.00  1.67           C  
ATOM   9651  NE1 TRP A 626     -50.417  40.090 -33.019  1.00  1.67           N  
ATOM   9652  CE2 TRP A 626     -49.936  39.410 -34.105  1.00  1.67           C  
ATOM   9653  CE3 TRP A 626     -47.879  38.433 -34.845  1.00  1.67           C  
ATOM   9654  CZ2 TRP A 626     -50.558  39.031 -35.238  1.00  1.67           C  
ATOM   9655  CZ3 TRP A 626     -48.514  38.079 -36.004  1.00  1.67           C  
ATOM   9656  CH2 TRP A 626     -49.822  38.374 -36.186  1.00  1.67           C  
ATOM   9657  H   TRP A 626     -44.906  39.719 -30.455  1.00  1.67           H  
ATOM   9658  HA  TRP A 626     -47.573  40.650 -30.179  1.00  1.67           H  
ATOM   9659 1HB  TRP A 626     -46.254  40.176 -32.361  1.00  1.67           H  
ATOM   9660 2HB  TRP A 626     -46.596  38.496 -32.082  1.00  1.67           H  
ATOM   9661  HD1 TRP A 626     -49.498  40.696 -31.138  1.00  1.67           H  
ATOM   9662  HE1 TRP A 626     -51.398  40.427 -32.902  1.00  1.67           H  
ATOM   9663  HE3 TRP A 626     -46.842  38.193 -34.684  1.00  1.67           H  
ATOM   9664  HZ2 TRP A 626     -51.585  39.226 -35.394  1.00  1.67           H  
ATOM   9665  HZ3 TRP A 626     -47.949  37.550 -36.770  1.00  1.67           H  
ATOM   9666  HH2 TRP A 626     -50.300  38.081 -37.108  1.00  1.67           H  
ATOM   9667  N   CYS A 627     -47.124  37.426 -29.625  1.00  1.93           N  
ATOM   9668  CA  CYS A 627     -47.736  36.248 -29.039  1.00  1.93           C  
ATOM   9669  C   CYS A 627     -48.167  36.512 -27.606  1.00  1.93           C  
ATOM   9670  O   CYS A 627     -49.246  36.087 -27.194  1.00  1.93           O  
ATOM   9671  CB  CYS A 627     -46.747  35.091 -29.059  1.00  1.93           C  
ATOM   9672  SG  CYS A 627     -46.383  34.480 -30.706  1.00  1.93           S  
ATOM   9673  H   CYS A 627     -46.174  37.355 -29.992  1.00  1.93           H  
ATOM   9674  HA  CYS A 627     -48.608  35.979 -29.622  1.00  1.93           H  
ATOM   9675 1HB  CYS A 627     -45.805  35.419 -28.622  1.00  1.93           H  
ATOM   9676 2HB  CYS A 627     -47.127  34.269 -28.458  1.00  1.93           H  
ATOM   9677  HG  CYS A 627     -45.652  35.568 -31.064  1.00  1.93           H  
ATOM   9678  N   GLY A 628     -47.349  37.246 -26.851  1.00  2.28           N  
ATOM   9679  CA  GLY A 628     -47.698  37.566 -25.474  1.00  2.28           C  
ATOM   9680  C   GLY A 628     -48.987  38.343 -25.432  1.00  2.28           C  
ATOM   9681  O   GLY A 628     -49.962  37.935 -24.783  1.00  2.28           O  
ATOM   9682  H   GLY A 628     -46.451  37.557 -27.229  1.00  2.28           H  
ATOM   9683 1HA  GLY A 628     -47.821  36.651 -24.906  1.00  2.28           H  
ATOM   9684 2HA  GLY A 628     -46.893  38.144 -25.017  1.00  2.28           H  
ATOM   9685  N   ARG A 629     -49.011  39.456 -26.165  1.00  2.73           N  
ATOM   9686  CA  ARG A 629     -50.206  40.280 -26.222  1.00  2.73           C  
ATOM   9687  C   ARG A 629     -51.442  39.492 -26.641  1.00  2.73           C  
ATOM   9688  O   ARG A 629     -52.495  39.620 -26.016  1.00  2.73           O  
ATOM   9689  CB  ARG A 629     -50.038  41.443 -27.194  1.00  2.73           C  
ATOM   9690  CG  ARG A 629     -51.309  42.302 -27.335  1.00  2.73           C  
ATOM   9691  CD  ARG A 629     -51.184  43.450 -28.287  1.00  2.73           C  
ATOM   9692  NE  ARG A 629     -52.480  44.138 -28.455  1.00  2.73           N  
ATOM   9693  CZ  ARG A 629     -52.940  45.130 -27.660  1.00  2.73           C  
ATOM   9694  NH1 ARG A 629     -52.209  45.564 -26.676  1.00  2.73           N  
ATOM   9695  NH2 ARG A 629     -54.131  45.663 -27.875  1.00  2.73           N  
ATOM   9696  H   ARG A 629     -48.175  39.725 -26.695  1.00  2.73           H  
ATOM   9697  HA  ARG A 629     -50.379  40.689 -25.226  1.00  2.73           H  
ATOM   9698 1HB  ARG A 629     -49.224  42.087 -26.861  1.00  2.73           H  
ATOM   9699 2HB  ARG A 629     -49.771  41.058 -28.181  1.00  2.73           H  
ATOM   9700 1HG  ARG A 629     -52.093  41.666 -27.717  1.00  2.73           H  
ATOM   9701 2HG  ARG A 629     -51.600  42.689 -26.361  1.00  2.73           H  
ATOM   9702 1HD  ARG A 629     -50.467  44.161 -27.905  1.00  2.73           H  
ATOM   9703 2HD  ARG A 629     -50.858  43.085 -29.263  1.00  2.73           H  
ATOM   9704  HE  ARG A 629     -53.078  43.831 -29.208  1.00  2.73           H  
ATOM   9705 1HH1 ARG A 629     -51.292  45.169 -26.532  1.00  2.73           H  
ATOM   9706 2HH1 ARG A 629     -52.545  46.309 -26.081  1.00  2.73           H  
ATOM   9707 1HH2 ARG A 629     -54.705  45.336 -28.638  1.00  2.73           H  
ATOM   9708 2HH2 ARG A 629     -54.468  46.403 -27.276  1.00  2.73           H  
ATOM   9709  N   MET A 630     -51.328  38.682 -27.702  1.00  3.26           N  
ATOM   9710  CA  MET A 630     -52.485  37.957 -28.221  1.00  3.26           C  
ATOM   9711  C   MET A 630     -53.057  36.889 -27.322  1.00  3.26           C  
ATOM   9712  O   MET A 630     -54.284  36.783 -27.205  1.00  3.26           O  
ATOM   9713  CB  MET A 630     -52.137  37.248 -29.517  1.00  3.26           C  
ATOM   9714  CG  MET A 630     -51.930  38.119 -30.672  1.00  3.26           C  
ATOM   9715  SD  MET A 630     -51.770  37.197 -32.183  1.00  3.26           S  
ATOM   9716  CE  MET A 630     -50.196  36.383 -31.990  1.00  3.26           C  
ATOM   9717  H   MET A 630     -50.427  38.594 -28.176  1.00  3.26           H  
ATOM   9718  HA  MET A 630     -53.266  38.676 -28.416  1.00  3.26           H  
ATOM   9719 1HB  MET A 630     -51.209  36.690 -29.371  1.00  3.26           H  
ATOM   9720 2HB  MET A 630     -52.915  36.529 -29.763  1.00  3.26           H  
ATOM   9721 1HG  MET A 630     -52.764  38.802 -30.778  1.00  3.26           H  
ATOM   9722 2HG  MET A 630     -51.044  38.696 -30.518  1.00  3.26           H  
ATOM   9723 1HE  MET A 630     -49.978  35.799 -32.878  1.00  3.26           H  
ATOM   9724 2HE  MET A 630     -49.415  37.116 -31.843  1.00  3.26           H  
ATOM   9725 3HE  MET A 630     -50.247  35.728 -31.129  1.00  3.26           H  
ATOM   9726  N   VAL A 631     -52.186  36.118 -26.677  1.00  3.83           N  
ATOM   9727  CA  VAL A 631     -52.633  34.983 -25.895  1.00  3.83           C  
ATOM   9728  C   VAL A 631     -53.104  35.338 -24.493  1.00  3.83           C  
ATOM   9729  O   VAL A 631     -54.142  34.837 -24.057  1.00  3.83           O  
ATOM   9730  CB  VAL A 631     -51.506  33.940 -25.811  1.00  3.83           C  
ATOM   9731  CG1 VAL A 631     -51.928  32.782 -24.907  1.00  3.83           C  
ATOM   9732  CG2 VAL A 631     -51.175  33.441 -27.220  1.00  3.83           C  
ATOM   9733  H   VAL A 631     -51.182  36.280 -26.788  1.00  3.83           H  
ATOM   9734  HA  VAL A 631     -53.469  34.528 -26.426  1.00  3.83           H  
ATOM   9735  HB  VAL A 631     -50.622  34.408 -25.369  1.00  3.83           H  
ATOM   9736 1HG1 VAL A 631     -51.116  32.058 -24.843  1.00  3.83           H  
ATOM   9737 2HG1 VAL A 631     -52.165  33.144 -23.924  1.00  3.83           H  
ATOM   9738 3HG1 VAL A 631     -52.810  32.302 -25.328  1.00  3.83           H  
ATOM   9739 1HG2 VAL A 631     -50.366  32.712 -27.167  1.00  3.83           H  
ATOM   9740 2HG2 VAL A 631     -52.058  32.975 -27.656  1.00  3.83           H  
ATOM   9741 3HG2 VAL A 631     -50.865  34.281 -27.842  1.00  3.83           H  
ATOM   9742  N   LEU A 632     -52.323  36.125 -23.751  1.00  4.34           N  
ATOM   9743  CA  LEU A 632     -52.714  36.441 -22.385  1.00  4.34           C  
ATOM   9744  C   LEU A 632     -53.143  37.902 -22.269  1.00  4.34           C  
ATOM   9745  O   LEU A 632     -54.313  38.235 -22.473  1.00  4.34           O  
ATOM   9746  CB  LEU A 632     -51.530  36.113 -21.481  1.00  4.34           C  
ATOM   9747  CG  LEU A 632     -51.177  34.624 -21.438  1.00  4.34           C  
ATOM   9748  CD1 LEU A 632     -49.916  34.428 -20.695  1.00  4.34           C  
ATOM   9749  CD2 LEU A 632     -52.315  33.857 -20.811  1.00  4.34           C  
ATOM   9750  H   LEU A 632     -51.479  36.549 -24.147  1.00  4.34           H  
ATOM   9751  HA  LEU A 632     -53.557  35.814 -22.103  1.00  4.34           H  
ATOM   9752 1HB  LEU A 632     -50.648  36.638 -21.846  1.00  4.34           H  
ATOM   9753 2HB  LEU A 632     -51.752  36.447 -20.468  1.00  4.34           H  
ATOM   9754  HG  LEU A 632     -51.006  34.275 -22.437  1.00  4.34           H  
ATOM   9755 1HD1 LEU A 632     -49.649  33.377 -20.700  1.00  4.34           H  
ATOM   9756 2HD1 LEU A 632     -49.172  34.982 -21.205  1.00  4.34           H  
ATOM   9757 3HD1 LEU A 632     -50.012  34.776 -19.682  1.00  4.34           H  
ATOM   9758 1HD2 LEU A 632     -52.074  32.795 -20.789  1.00  4.34           H  
ATOM   9759 2HD2 LEU A 632     -52.479  34.212 -19.797  1.00  4.34           H  
ATOM   9760 3HD2 LEU A 632     -53.224  34.011 -21.400  1.00  4.34           H  
ATOM   9761  N   PHE A 633     -52.183  38.765 -21.942  1.00  4.64           N  
ATOM   9762  CA  PHE A 633     -52.362  40.210 -21.931  1.00  4.64           C  
ATOM   9763  C   PHE A 633     -50.968  40.863 -21.748  1.00  4.64           C  
ATOM   9764  O   PHE A 633     -50.060  40.207 -21.221  1.00  4.64           O  
ATOM   9765  CB  PHE A 633     -53.458  40.645 -20.911  1.00  4.64           C  
ATOM   9766  CG  PHE A 633     -53.345  40.234 -19.466  1.00  4.64           C  
ATOM   9767  CD1 PHE A 633     -52.723  41.050 -18.552  1.00  4.64           C  
ATOM   9768  CD2 PHE A 633     -53.915  39.048 -19.014  1.00  4.64           C  
ATOM   9769  CE1 PHE A 633     -52.660  40.702 -17.209  1.00  4.64           C  
ATOM   9770  CE2 PHE A 633     -53.854  38.697 -17.681  1.00  4.64           C  
ATOM   9771  CZ  PHE A 633     -53.226  39.530 -16.778  1.00  4.64           C  
ATOM   9772  H   PHE A 633     -51.265  38.402 -21.758  1.00  4.64           H  
ATOM   9773  HA  PHE A 633     -52.748  40.470 -22.914  1.00  4.64           H  
ATOM   9774 1HB  PHE A 633     -53.540  41.709 -20.905  1.00  4.64           H  
ATOM   9775 2HB  PHE A 633     -54.425  40.296 -21.266  1.00  4.64           H  
ATOM   9776  HD1 PHE A 633     -52.299  41.975 -18.894  1.00  4.64           H  
ATOM   9777  HD2 PHE A 633     -54.425  38.394 -19.724  1.00  4.64           H  
ATOM   9778  HE1 PHE A 633     -52.164  41.352 -16.492  1.00  4.64           H  
ATOM   9779  HE2 PHE A 633     -54.302  37.765 -17.337  1.00  4.64           H  
ATOM   9780  HZ  PHE A 633     -53.173  39.252 -15.725  1.00  4.64           H  
ATOM   9781  N   PRO A 634     -50.778  42.164 -22.084  1.00  4.61           N  
ATOM   9782  CA  PRO A 634     -49.532  42.922 -21.951  1.00  4.61           C  
ATOM   9783  C   PRO A 634     -48.942  42.986 -20.548  1.00  4.61           C  
ATOM   9784  O   PRO A 634     -47.756  43.269 -20.389  1.00  4.61           O  
ATOM   9785  CB  PRO A 634     -49.947  44.327 -22.389  1.00  4.61           C  
ATOM   9786  CG  PRO A 634     -51.116  44.120 -23.307  1.00  4.61           C  
ATOM   9787  CD  PRO A 634     -51.867  42.957 -22.724  1.00  4.61           C  
ATOM   9788  HA  PRO A 634     -48.792  42.511 -22.650  1.00  4.61           H  
ATOM   9789 1HB  PRO A 634     -50.196  44.933 -21.507  1.00  4.61           H  
ATOM   9790 2HB  PRO A 634     -49.099  44.816 -22.870  1.00  4.61           H  
ATOM   9791 1HG  PRO A 634     -51.721  45.039 -23.361  1.00  4.61           H  
ATOM   9792 2HG  PRO A 634     -50.758  43.917 -24.323  1.00  4.61           H  
ATOM   9793 1HD  PRO A 634     -52.578  43.338 -21.987  1.00  4.61           H  
ATOM   9794 2HD  PRO A 634     -52.350  42.433 -23.553  1.00  4.61           H  
ATOM   9795  N   PHE A 635     -49.756  42.747 -19.536  1.00  4.26           N  
ATOM   9796  CA  PHE A 635     -49.275  42.815 -18.172  1.00  4.26           C  
ATOM   9797  C   PHE A 635     -49.128  41.446 -17.516  1.00  4.26           C  
ATOM   9798  O   PHE A 635     -48.995  41.369 -16.295  1.00  4.26           O  
ATOM   9799  CB  PHE A 635     -50.213  43.686 -17.357  1.00  4.26           C  
ATOM   9800  CG  PHE A 635     -50.298  45.049 -17.899  1.00  4.26           C  
ATOM   9801  CD1 PHE A 635     -51.353  45.399 -18.725  1.00  4.26           C  
ATOM   9802  CD2 PHE A 635     -49.335  45.989 -17.605  1.00  4.26           C  
ATOM   9803  CE1 PHE A 635     -51.441  46.670 -19.243  1.00  4.26           C  
ATOM   9804  CE2 PHE A 635     -49.421  47.253 -18.114  1.00  4.26           C  
ATOM   9805  CZ  PHE A 635     -50.477  47.598 -18.936  1.00  4.26           C  
ATOM   9806  H   PHE A 635     -50.720  42.517 -19.706  1.00  4.26           H  
ATOM   9807  HA  PHE A 635     -48.293  43.288 -18.178  1.00  4.26           H  
ATOM   9808 1HB  PHE A 635     -51.201  43.269 -17.340  1.00  4.26           H  
ATOM   9809 2HB  PHE A 635     -49.857  43.743 -16.330  1.00  4.26           H  
ATOM   9810  HD1 PHE A 635     -52.115  44.657 -18.962  1.00  4.26           H  
ATOM   9811  HD2 PHE A 635     -48.500  45.717 -16.957  1.00  4.26           H  
ATOM   9812  HE1 PHE A 635     -52.276  46.939 -19.891  1.00  4.26           H  
ATOM   9813  HE2 PHE A 635     -48.658  47.981 -17.867  1.00  4.26           H  
ATOM   9814  HZ  PHE A 635     -50.548  48.603 -19.339  1.00  4.26           H  
ATOM   9815  N   GLN A 636     -49.146  40.368 -18.311  1.00  3.73           N  
ATOM   9816  CA  GLN A 636     -49.000  39.032 -17.734  1.00  3.73           C  
ATOM   9817  C   GLN A 636     -47.687  38.346 -18.076  1.00  3.73           C  
ATOM   9818  O   GLN A 636     -46.926  37.979 -17.180  1.00  3.73           O  
ATOM   9819  CB  GLN A 636     -50.134  38.120 -18.200  1.00  3.73           C  
ATOM   9820  CG  GLN A 636     -50.148  36.730 -17.581  1.00  3.73           C  
ATOM   9821  CD  GLN A 636     -50.366  36.729 -16.081  1.00  3.73           C  
ATOM   9822  OE1 GLN A 636     -51.359  37.225 -15.549  1.00  3.73           O  
ATOM   9823  NE2 GLN A 636     -49.412  36.171 -15.391  1.00  3.73           N  
ATOM   9824  H   GLN A 636     -49.282  40.469 -19.318  1.00  3.73           H  
ATOM   9825  HA  GLN A 636     -49.056  39.118 -16.650  1.00  3.73           H  
ATOM   9826 1HB  GLN A 636     -51.048  38.570 -17.991  1.00  3.73           H  
ATOM   9827 2HB  GLN A 636     -50.080  38.006 -19.281  1.00  3.73           H  
ATOM   9828 1HG  GLN A 636     -50.968  36.186 -18.031  1.00  3.73           H  
ATOM   9829 2HG  GLN A 636     -49.208  36.233 -17.794  1.00  3.73           H  
ATOM   9830 1HE2 GLN A 636     -49.431  36.146 -14.370  1.00  3.73           H  
ATOM   9831 2HE2 GLN A 636     -48.627  35.777 -15.863  1.00  3.73           H  
ATOM   9832  N   ILE A 637     -47.412  38.145 -19.360  1.00  3.16           N  
ATOM   9833  CA  ILE A 637     -46.243  37.349 -19.694  1.00  3.16           C  
ATOM   9834  C   ILE A 637     -45.139  38.122 -20.392  1.00  3.16           C  
ATOM   9835  O   ILE A 637     -45.390  38.755 -21.415  1.00  3.16           O  
ATOM   9836  CB  ILE A 637     -46.661  36.222 -20.621  1.00  3.16           C  
ATOM   9837  CG1 ILE A 637     -45.516  35.328 -20.932  1.00  3.16           C  
ATOM   9838  CG2 ILE A 637     -47.199  36.819 -21.906  1.00  3.16           C  
ATOM   9839  CD1 ILE A 637     -45.945  34.045 -21.558  1.00  3.16           C  
ATOM   9840  H   ILE A 637     -48.021  38.502 -20.085  1.00  3.16           H  
ATOM   9841  HA  ILE A 637     -45.887  36.898 -18.789  1.00  3.16           H  
ATOM   9842  HB  ILE A 637     -47.403  35.629 -20.124  1.00  3.16           H  
ATOM   9843 1HG1 ILE A 637     -44.845  35.834 -21.611  1.00  3.16           H  
ATOM   9844 2HG1 ILE A 637     -44.986  35.115 -20.020  1.00  3.16           H  
ATOM   9845 1HG2 ILE A 637     -47.512  36.022 -22.574  1.00  3.16           H  
ATOM   9846 2HG2 ILE A 637     -48.052  37.467 -21.688  1.00  3.16           H  
ATOM   9847 3HG2 ILE A 637     -46.415  37.403 -22.386  1.00  3.16           H  
ATOM   9848 1HD1 ILE A 637     -45.087  33.426 -21.770  1.00  3.16           H  
ATOM   9849 2HD1 ILE A 637     -46.614  33.526 -20.880  1.00  3.16           H  
ATOM   9850 3HD1 ILE A 637     -46.467  34.262 -22.483  1.00  3.16           H  
ATOM   9851  N   PRO A 638     -43.903  38.084 -19.889  1.00  2.66           N  
ATOM   9852  CA  PRO A 638     -42.758  38.659 -20.544  1.00  2.66           C  
ATOM   9853  C   PRO A 638     -42.536  38.013 -21.905  1.00  2.66           C  
ATOM   9854  O   PRO A 638     -42.595  36.786 -22.058  1.00  2.66           O  
ATOM   9855  CB  PRO A 638     -41.611  38.322 -19.577  1.00  2.66           C  
ATOM   9856  CG  PRO A 638     -42.282  38.165 -18.222  1.00  2.66           C  
ATOM   9857  CD  PRO A 638     -43.644  37.578 -18.523  1.00  2.66           C  
ATOM   9858  HA  PRO A 638     -42.899  39.744 -20.640  1.00  2.66           H  
ATOM   9859 1HB  PRO A 638     -41.082  37.427 -19.916  1.00  2.66           H  
ATOM   9860 2HB  PRO A 638     -40.874  39.141 -19.581  1.00  2.66           H  
ATOM   9861 1HG  PRO A 638     -41.676  37.508 -17.573  1.00  2.66           H  
ATOM   9862 2HG  PRO A 638     -42.346  39.137 -17.711  1.00  2.66           H  
ATOM   9863 1HD  PRO A 638     -43.631  36.487 -18.492  1.00  2.66           H  
ATOM   9864 2HD  PRO A 638     -44.353  38.017 -17.799  1.00  2.66           H  
ATOM   9865  N   ALA A 639     -42.121  38.820 -22.871  1.00  2.28           N  
ATOM   9866  CA  ALA A 639     -41.797  38.293 -24.188  1.00  2.28           C  
ATOM   9867  C   ALA A 639     -40.641  37.296 -24.060  1.00  2.28           C  
ATOM   9868  O   ALA A 639     -40.447  36.448 -24.923  1.00  2.28           O  
ATOM   9869  CB  ALA A 639     -41.484  39.411 -25.145  1.00  2.28           C  
ATOM   9870  H   ALA A 639     -42.071  39.818 -22.713  1.00  2.28           H  
ATOM   9871  HA  ALA A 639     -42.663  37.752 -24.566  1.00  2.28           H  
ATOM   9872 1HB  ALA A 639     -41.255  39.002 -26.131  1.00  2.28           H  
ATOM   9873 2HB  ALA A 639     -42.339  40.086 -25.220  1.00  2.28           H  
ATOM   9874 3HB  ALA A 639     -40.651  39.945 -24.768  1.00  2.28           H  
ATOM   9875  N   GLY A 640     -39.845  37.431 -22.988  1.00  2.02           N  
ATOM   9876  CA  GLY A 640     -38.726  36.546 -22.683  1.00  2.02           C  
ATOM   9877  C   GLY A 640     -39.184  35.091 -22.500  1.00  2.02           C  
ATOM   9878  O   GLY A 640     -38.434  34.152 -22.799  1.00  2.02           O  
ATOM   9879  H   GLY A 640     -40.057  38.173 -22.341  1.00  2.02           H  
ATOM   9880 1HA  GLY A 640     -37.989  36.600 -23.482  1.00  2.02           H  
ATOM   9881 2HA  GLY A 640     -38.231  36.890 -21.775  1.00  2.02           H  
ATOM   9882  N   LEU A 641     -40.431  34.876 -22.040  1.00  1.86           N  
ATOM   9883  CA  LEU A 641     -40.909  33.506 -21.859  1.00  1.86           C  
ATOM   9884  C   LEU A 641     -41.170  32.946 -23.211  1.00  1.86           C  
ATOM   9885  O   LEU A 641     -40.844  31.801 -23.518  1.00  1.86           O  
ATOM   9886  CB  LEU A 641     -42.287  33.487 -21.187  1.00  1.86           C  
ATOM   9887  CG  LEU A 641     -42.421  33.365 -19.724  1.00  1.86           C  
ATOM   9888  CD1 LEU A 641     -42.095  32.003 -19.350  1.00  1.86           C  
ATOM   9889  CD2 LEU A 641     -41.548  34.358 -19.051  1.00  1.86           C  
ATOM   9890  H   LEU A 641     -41.058  35.654 -21.839  1.00  1.86           H  
ATOM   9891  HA  LEU A 641     -40.168  32.906 -21.330  1.00  1.86           H  
ATOM   9892 1HB  LEU A 641     -42.792  34.398 -21.470  1.00  1.86           H  
ATOM   9893 2HB  LEU A 641     -42.842  32.657 -21.618  1.00  1.86           H  
ATOM   9894  HG  LEU A 641     -43.449  33.540 -19.443  1.00  1.86           H  
ATOM   9895 1HD1 LEU A 641     -42.241  31.901 -18.310  1.00  1.86           H  
ATOM   9896 2HD1 LEU A 641     -42.749  31.321 -19.860  1.00  1.86           H  
ATOM   9897 3HD1 LEU A 641     -41.066  31.783 -19.614  1.00  1.86           H  
ATOM   9898 1HD2 LEU A 641     -41.655  34.275 -17.971  1.00  1.86           H  
ATOM   9899 2HD2 LEU A 641     -40.507  34.178 -19.327  1.00  1.86           H  
ATOM   9900 3HD2 LEU A 641     -41.839  35.338 -19.372  1.00  1.86           H  
ATOM   9901  N   LEU A 642     -41.707  33.805 -24.049  1.00  1.78           N  
ATOM   9902  CA  LEU A 642     -42.114  33.392 -25.367  1.00  1.78           C  
ATOM   9903  C   LEU A 642     -40.914  33.199 -26.255  1.00  1.78           C  
ATOM   9904  O   LEU A 642     -40.848  32.248 -27.027  1.00  1.78           O  
ATOM   9905  CB  LEU A 642     -43.074  34.430 -25.859  1.00  1.78           C  
ATOM   9906  CG  LEU A 642     -44.293  34.449 -25.005  1.00  1.78           C  
ATOM   9907  CD1 LEU A 642     -45.087  35.553 -25.342  1.00  1.78           C  
ATOM   9908  CD2 LEU A 642     -45.067  33.161 -25.199  1.00  1.78           C  
ATOM   9909  H   LEU A 642     -41.903  34.756 -23.712  1.00  1.78           H  
ATOM   9910  HA  LEU A 642     -42.640  32.445 -25.290  1.00  1.78           H  
ATOM   9911 1HB  LEU A 642     -42.611  35.411 -25.824  1.00  1.78           H  
ATOM   9912 2HB  LEU A 642     -43.365  34.212 -26.889  1.00  1.78           H  
ATOM   9913  HG  LEU A 642     -44.001  34.554 -23.959  1.00  1.78           H  
ATOM   9914 1HD1 LEU A 642     -45.945  35.536 -24.699  1.00  1.78           H  
ATOM   9915 2HD1 LEU A 642     -44.530  36.473 -25.195  1.00  1.78           H  
ATOM   9916 3HD1 LEU A 642     -45.378  35.464 -26.370  1.00  1.78           H  
ATOM   9917 1HD2 LEU A 642     -45.958  33.173 -24.577  1.00  1.78           H  
ATOM   9918 2HD2 LEU A 642     -45.360  33.075 -26.247  1.00  1.78           H  
ATOM   9919 3HD2 LEU A 642     -44.446  32.315 -24.925  1.00  1.78           H  
ATOM   9920  N   SER A 643     -39.913  34.046 -26.086  1.00  1.75           N  
ATOM   9921  CA  SER A 643     -38.703  33.925 -26.860  1.00  1.75           C  
ATOM   9922  C   SER A 643     -38.038  32.607 -26.542  1.00  1.75           C  
ATOM   9923  O   SER A 643     -37.599  31.888 -27.443  1.00  1.75           O  
ATOM   9924  CB  SER A 643     -37.770  35.038 -26.503  1.00  1.75           C  
ATOM   9925  OG  SER A 643     -38.292  36.262 -26.895  1.00  1.75           O  
ATOM   9926  H   SER A 643     -40.015  34.816 -25.438  1.00  1.75           H  
ATOM   9927  HA  SER A 643     -38.950  33.960 -27.921  1.00  1.75           H  
ATOM   9928 1HB  SER A 643     -37.613  35.040 -25.426  1.00  1.75           H  
ATOM   9929 2HB  SER A 643     -36.833  34.857 -26.956  1.00  1.75           H  
ATOM   9930  HG  SER A 643     -39.125  36.359 -26.390  1.00  1.75           H  
ATOM   9931  N   THR A 644     -38.014  32.268 -25.251  1.00  1.74           N  
ATOM   9932  CA  THR A 644     -37.407  31.041 -24.795  1.00  1.74           C  
ATOM   9933  C   THR A 644     -38.182  29.835 -25.333  1.00  1.74           C  
ATOM   9934  O   THR A 644     -37.580  28.873 -25.812  1.00  1.74           O  
ATOM   9935  CB  THR A 644     -37.349  31.002 -23.270  1.00  1.74           C  
ATOM   9936  OG1 THR A 644     -36.602  32.129 -22.780  1.00  1.74           O  
ATOM   9937  CG2 THR A 644     -36.635  29.766 -22.872  1.00  1.74           C  
ATOM   9938  H   THR A 644     -38.388  32.905 -24.544  1.00  1.74           H  
ATOM   9939  HA  THR A 644     -36.389  30.992 -25.174  1.00  1.74           H  
ATOM   9940  HB  THR A 644     -38.356  31.019 -22.849  1.00  1.74           H  
ATOM   9941  HG1 THR A 644     -37.153  32.942 -22.870  1.00  1.74           H  
ATOM   9942 1HG2 THR A 644     -36.558  29.722 -21.789  1.00  1.74           H  
ATOM   9943 2HG2 THR A 644     -37.174  28.891 -23.237  1.00  1.74           H  
ATOM   9944 3HG2 THR A 644     -35.645  29.802 -23.310  1.00  1.74           H  
ATOM   9945  N   PHE A 645     -39.522  29.890 -25.288  1.00  1.75           N  
ATOM   9946  CA  PHE A 645     -40.344  28.798 -25.812  1.00  1.75           C  
ATOM   9947  C   PHE A 645     -40.148  28.603 -27.313  1.00  1.75           C  
ATOM   9948  O   PHE A 645     -40.161  27.478 -27.800  1.00  1.75           O  
ATOM   9949  CB  PHE A 645     -41.831  29.020 -25.550  1.00  1.75           C  
ATOM   9950  CG  PHE A 645     -42.249  28.761 -24.153  1.00  1.75           C  
ATOM   9951  CD1 PHE A 645     -42.917  29.716 -23.423  1.00  1.75           C  
ATOM   9952  CD2 PHE A 645     -41.954  27.560 -23.561  1.00  1.75           C  
ATOM   9953  CE1 PHE A 645     -43.283  29.482 -22.154  1.00  1.75           C  
ATOM   9954  CE2 PHE A 645     -42.321  27.316 -22.282  1.00  1.75           C  
ATOM   9955  CZ  PHE A 645     -42.990  28.287 -21.574  1.00  1.75           C  
ATOM   9956  H   PHE A 645     -39.979  30.694 -24.858  1.00  1.75           H  
ATOM   9957  HA  PHE A 645     -40.043  27.879 -25.311  1.00  1.75           H  
ATOM   9958 1HB  PHE A 645     -42.081  30.053 -25.791  1.00  1.75           H  
ATOM   9959 2HB  PHE A 645     -42.414  28.381 -26.205  1.00  1.75           H  
ATOM   9960  HD1 PHE A 645     -43.146  30.666 -23.881  1.00  1.75           H  
ATOM   9961  HD2 PHE A 645     -41.420  26.812 -24.130  1.00  1.75           H  
ATOM   9962  HE1 PHE A 645     -43.802  30.246 -21.601  1.00  1.75           H  
ATOM   9963  HE2 PHE A 645     -42.072  26.362 -21.819  1.00  1.75           H  
ATOM   9964  HZ  PHE A 645     -43.276  28.112 -20.554  1.00  1.75           H  
ATOM   9965  N   ILE A 646     -40.003  29.696 -28.059  1.00  1.76           N  
ATOM   9966  CA  ILE A 646     -39.746  29.621 -29.495  1.00  1.76           C  
ATOM   9967  C   ILE A 646     -38.356  29.036 -29.765  1.00  1.76           C  
ATOM   9968  O   ILE A 646     -38.178  28.146 -30.599  1.00  1.76           O  
ATOM   9969  CB  ILE A 646     -39.844  31.034 -30.127  1.00  1.76           C  
ATOM   9970  CG1 ILE A 646     -41.309  31.554 -30.081  1.00  1.76           C  
ATOM   9971  CG2 ILE A 646     -39.305  31.026 -31.533  1.00  1.76           C  
ATOM   9972  CD1 ILE A 646     -41.440  33.055 -30.387  1.00  1.76           C  
ATOM   9973  H   ILE A 646     -40.065  30.612 -27.618  1.00  1.76           H  
ATOM   9974  HA  ILE A 646     -40.492  28.975 -29.952  1.00  1.76           H  
ATOM   9975  HB  ILE A 646     -39.251  31.725 -29.529  1.00  1.76           H  
ATOM   9976 1HG1 ILE A 646     -41.895  31.003 -30.813  1.00  1.76           H  
ATOM   9977 2HG1 ILE A 646     -41.724  31.357 -29.098  1.00  1.76           H  
ATOM   9978 1HG2 ILE A 646     -39.359  32.027 -31.947  1.00  1.76           H  
ATOM   9979 2HG2 ILE A 646     -38.273  30.699 -31.512  1.00  1.76           H  
ATOM   9980 3HG2 ILE A 646     -39.892  30.345 -32.146  1.00  1.76           H  
ATOM   9981 1HD1 ILE A 646     -42.490  33.349 -30.340  1.00  1.76           H  
ATOM   9982 2HD1 ILE A 646     -40.874  33.621 -29.647  1.00  1.76           H  
ATOM   9983 3HD1 ILE A 646     -41.048  33.263 -31.381  1.00  1.76           H  
ATOM   9984  N   GLY A 647     -37.375  29.562 -29.043  1.00  1.77           N  
ATOM   9985  CA  GLY A 647     -35.977  29.197 -29.155  1.00  1.77           C  
ATOM   9986  C   GLY A 647     -35.530  27.808 -28.715  1.00  1.77           C  
ATOM   9987  O   GLY A 647     -34.814  27.127 -29.450  1.00  1.77           O  
ATOM   9988  H   GLY A 647     -37.605  30.292 -28.373  1.00  1.77           H  
ATOM   9989 1HA  GLY A 647     -35.699  29.319 -30.195  1.00  1.77           H  
ATOM   9990 2HA  GLY A 647     -35.406  29.923 -28.599  1.00  1.77           H  
ATOM   9991  N   ALA A 648     -35.906  27.366 -27.519  1.00  1.75           N  
ATOM   9992  CA  ALA A 648     -35.397  26.081 -27.049  1.00  1.75           C  
ATOM   9993  C   ALA A 648     -35.649  24.952 -28.087  1.00  1.75           C  
ATOM   9994  O   ALA A 648     -34.728  24.173 -28.328  1.00  1.75           O  
ATOM   9995  CB  ALA A 648     -35.947  25.760 -25.658  1.00  1.75           C  
ATOM   9996  H   ALA A 648     -36.514  27.931 -26.929  1.00  1.75           H  
ATOM   9997  HA  ALA A 648     -34.318  26.176 -26.943  1.00  1.75           H  
ATOM   9998 1HB  ALA A 648     -35.501  24.833 -25.294  1.00  1.75           H  
ATOM   9999 2HB  ALA A 648     -35.677  26.574 -24.990  1.00  1.75           H  
ATOM  10000 3HB  ALA A 648     -37.001  25.658 -25.633  1.00  1.75           H  
ATOM  10001  N   PRO A 649     -36.842  24.801 -28.726  1.00  1.71           N  
ATOM  10002  CA  PRO A 649     -37.093  23.842 -29.794  1.00  1.71           C  
ATOM  10003  C   PRO A 649     -36.175  24.013 -31.002  1.00  1.71           C  
ATOM  10004  O   PRO A 649     -35.933  23.049 -31.734  1.00  1.71           O  
ATOM  10005  CB  PRO A 649     -38.537  24.149 -30.190  1.00  1.71           C  
ATOM  10006  CG  PRO A 649     -39.147  24.730 -28.967  1.00  1.71           C  
ATOM  10007  CD  PRO A 649     -38.049  25.531 -28.330  1.00  1.71           C  
ATOM  10008  HA  PRO A 649     -37.010  22.825 -29.388  1.00  1.71           H  
ATOM  10009 1HB  PRO A 649     -38.546  24.866 -31.029  1.00  1.71           H  
ATOM  10010 2HB  PRO A 649     -39.045  23.238 -30.536  1.00  1.71           H  
ATOM  10011 1HG  PRO A 649     -40.000  25.369 -29.249  1.00  1.71           H  
ATOM  10012 2HG  PRO A 649     -39.541  23.944 -28.313  1.00  1.71           H  
ATOM  10013 1HD  PRO A 649     -38.063  26.512 -28.755  1.00  1.71           H  
ATOM  10014 2HD  PRO A 649     -38.231  25.540 -27.282  1.00  1.71           H  
ATOM  10015  N   TYR A 650     -35.628  25.216 -31.221  1.00  1.67           N  
ATOM  10016  CA  TYR A 650     -34.744  25.395 -32.359  1.00  1.67           C  
ATOM  10017  C   TYR A 650     -33.461  24.712 -31.998  1.00  1.67           C  
ATOM  10018  O   TYR A 650     -32.874  23.982 -32.793  1.00  1.67           O  
ATOM  10019  CB  TYR A 650     -34.436  26.870 -32.663  1.00  1.67           C  
ATOM  10020  CG  TYR A 650     -35.580  27.700 -33.172  1.00  1.67           C  
ATOM  10021  CD1 TYR A 650     -35.498  29.077 -33.086  1.00  1.67           C  
ATOM  10022  CD2 TYR A 650     -36.696  27.105 -33.720  1.00  1.67           C  
ATOM  10023  CE1 TYR A 650     -36.509  29.865 -33.555  1.00  1.67           C  
ATOM  10024  CE2 TYR A 650     -37.724  27.893 -34.192  1.00  1.67           C  
ATOM  10025  CZ  TYR A 650     -37.632  29.268 -34.116  1.00  1.67           C  
ATOM  10026  OH  TYR A 650     -38.659  30.045 -34.601  1.00  1.67           O  
ATOM  10027  H   TYR A 650     -35.785  26.003 -30.602  1.00  1.67           H  
ATOM  10028  HA  TYR A 650     -35.167  24.908 -33.237  1.00  1.67           H  
ATOM  10029 1HB  TYR A 650     -34.046  27.353 -31.772  1.00  1.67           H  
ATOM  10030 2HB  TYR A 650     -33.644  26.913 -33.409  1.00  1.67           H  
ATOM  10031  HD1 TYR A 650     -34.621  29.526 -32.650  1.00  1.67           H  
ATOM  10032  HD2 TYR A 650     -36.762  26.019 -33.782  1.00  1.67           H  
ATOM  10033  HE1 TYR A 650     -36.430  30.946 -33.487  1.00  1.67           H  
ATOM  10034  HE2 TYR A 650     -38.608  27.430 -34.630  1.00  1.67           H  
ATOM  10035  HH  TYR A 650     -39.368  29.475 -34.910  1.00  1.67           H  
ATOM  10036  N   PHE A 651     -33.047  24.910 -30.755  1.00  1.64           N  
ATOM  10037  CA  PHE A 651     -31.800  24.326 -30.331  1.00  1.64           C  
ATOM  10038  C   PHE A 651     -31.907  22.808 -30.228  1.00  1.64           C  
ATOM  10039  O   PHE A 651     -30.985  22.104 -30.636  1.00  1.64           O  
ATOM  10040  CB  PHE A 651     -31.350  24.885 -29.007  1.00  1.64           C  
ATOM  10041  CG  PHE A 651     -30.790  26.264 -28.995  1.00  1.64           C  
ATOM  10042  CD1 PHE A 651     -31.532  27.326 -28.510  1.00  1.64           C  
ATOM  10043  CD2 PHE A 651     -29.496  26.499 -29.435  1.00  1.64           C  
ATOM  10044  CE1 PHE A 651     -30.986  28.590 -28.461  1.00  1.64           C  
ATOM  10045  CE2 PHE A 651     -28.952  27.768 -29.390  1.00  1.64           C  
ATOM  10046  CZ  PHE A 651     -29.696  28.811 -28.899  1.00  1.64           C  
ATOM  10047  H   PHE A 651     -33.601  25.505 -30.133  1.00  1.64           H  
ATOM  10048  HA  PHE A 651     -31.041  24.565 -31.075  1.00  1.64           H  
ATOM  10049 1HB  PHE A 651     -32.181  24.864 -28.320  1.00  1.64           H  
ATOM  10050 2HB  PHE A 651     -30.596  24.235 -28.649  1.00  1.64           H  
ATOM  10051  HD1 PHE A 651     -32.547  27.151 -28.162  1.00  1.64           H  
ATOM  10052  HD2 PHE A 651     -28.907  25.664 -29.816  1.00  1.64           H  
ATOM  10053  HE1 PHE A 651     -31.567  29.417 -28.080  1.00  1.64           H  
ATOM  10054  HE2 PHE A 651     -27.933  27.944 -29.735  1.00  1.64           H  
ATOM  10055  HZ  PHE A 651     -29.271  29.812 -28.857  1.00  1.64           H  
ATOM  10056  N   ILE A 652     -33.044  22.279 -29.752  1.00  1.62           N  
ATOM  10057  CA  ILE A 652     -33.146  20.823 -29.689  1.00  1.62           C  
ATOM  10058  C   ILE A 652     -33.138  20.244 -31.093  1.00  1.62           C  
ATOM  10059  O   ILE A 652     -32.477  19.235 -31.351  1.00  1.62           O  
ATOM  10060  CB  ILE A 652     -34.387  20.305 -28.948  1.00  1.62           C  
ATOM  10061  CG1 ILE A 652     -34.345  20.686 -27.471  1.00  1.62           C  
ATOM  10062  CG2 ILE A 652     -34.448  18.808 -29.120  1.00  1.62           C  
ATOM  10063  CD1 ILE A 652     -33.111  20.143 -26.722  1.00  1.62           C  
ATOM  10064  H   ILE A 652     -33.791  22.887 -29.410  1.00  1.62           H  
ATOM  10065  HA  ILE A 652     -32.275  20.439 -29.165  1.00  1.62           H  
ATOM  10066  HB  ILE A 652     -35.283  20.759 -29.377  1.00  1.62           H  
ATOM  10067 1HG1 ILE A 652     -34.380  21.761 -27.402  1.00  1.62           H  
ATOM  10068 2HG1 ILE A 652     -35.235  20.288 -26.985  1.00  1.62           H  
ATOM  10069 1HG2 ILE A 652     -35.328  18.415 -28.616  1.00  1.62           H  
ATOM  10070 2HG2 ILE A 652     -34.500  18.576 -30.180  1.00  1.62           H  
ATOM  10071 3HG2 ILE A 652     -33.555  18.364 -28.696  1.00  1.62           H  
ATOM  10072 1HD1 ILE A 652     -33.155  20.447 -25.677  1.00  1.62           H  
ATOM  10073 2HD1 ILE A 652     -33.093  19.073 -26.777  1.00  1.62           H  
ATOM  10074 3HD1 ILE A 652     -32.216  20.540 -27.174  1.00  1.62           H  
ATOM  10075  N   TYR A 653     -33.847  20.889 -32.022  1.00  1.64           N  
ATOM  10076  CA  TYR A 653     -33.826  20.434 -33.399  1.00  1.64           C  
ATOM  10077  C   TYR A 653     -32.401  20.357 -33.902  1.00  1.64           C  
ATOM  10078  O   TYR A 653     -31.992  19.340 -34.459  1.00  1.64           O  
ATOM  10079  CB  TYR A 653     -34.628  21.360 -34.305  1.00  1.64           C  
ATOM  10080  CG  TYR A 653     -34.473  21.020 -35.764  1.00  1.64           C  
ATOM  10081  CD1 TYR A 653     -35.189  19.980 -36.328  1.00  1.64           C  
ATOM  10082  CD2 TYR A 653     -33.588  21.757 -36.538  1.00  1.64           C  
ATOM  10083  CE1 TYR A 653     -35.021  19.681 -37.668  1.00  1.64           C  
ATOM  10084  CE2 TYR A 653     -33.418  21.462 -37.867  1.00  1.64           C  
ATOM  10085  CZ  TYR A 653     -34.131  20.428 -38.438  1.00  1.64           C  
ATOM  10086  OH  TYR A 653     -33.967  20.130 -39.772  1.00  1.64           O  
ATOM  10087  H   TYR A 653     -34.410  21.708 -31.788  1.00  1.64           H  
ATOM  10088  HA  TYR A 653     -34.254  19.434 -33.441  1.00  1.64           H  
ATOM  10089 1HB  TYR A 653     -35.685  21.307 -34.043  1.00  1.64           H  
ATOM  10090 2HB  TYR A 653     -34.307  22.386 -34.158  1.00  1.64           H  
ATOM  10091  HD1 TYR A 653     -35.882  19.399 -35.719  1.00  1.64           H  
ATOM  10092  HD2 TYR A 653     -33.027  22.572 -36.086  1.00  1.64           H  
ATOM  10093  HE1 TYR A 653     -35.584  18.864 -38.118  1.00  1.64           H  
ATOM  10094  HE2 TYR A 653     -32.724  22.046 -38.468  1.00  1.64           H  
ATOM  10095  HH  TYR A 653     -34.556  19.410 -40.012  1.00  1.64           H  
ATOM  10096  N   LEU A 654     -31.645  21.428 -33.712  1.00  1.73           N  
ATOM  10097  CA  LEU A 654     -30.277  21.488 -34.187  1.00  1.73           C  
ATOM  10098  C   LEU A 654     -29.378  20.440 -33.522  1.00  1.73           C  
ATOM  10099  O   LEU A 654     -28.555  19.809 -34.192  1.00  1.73           O  
ATOM  10100  CB  LEU A 654     -29.767  22.889 -33.931  1.00  1.73           C  
ATOM  10101  CG  LEU A 654     -30.444  23.936 -34.792  1.00  1.73           C  
ATOM  10102  CD1 LEU A 654     -30.036  25.309 -34.288  1.00  1.73           C  
ATOM  10103  CD2 LEU A 654     -30.078  23.675 -36.249  1.00  1.73           C  
ATOM  10104  H   LEU A 654     -32.041  22.246 -33.242  1.00  1.73           H  
ATOM  10105  HA  LEU A 654     -30.287  21.309 -35.259  1.00  1.73           H  
ATOM  10106 1HB  LEU A 654     -29.946  23.142 -32.888  1.00  1.73           H  
ATOM  10107 2HB  LEU A 654     -28.697  22.924 -34.126  1.00  1.73           H  
ATOM  10108  HG  LEU A 654     -31.513  23.860 -34.707  1.00  1.73           H  
ATOM  10109 1HD1 LEU A 654     -30.515  26.083 -34.888  1.00  1.73           H  
ATOM  10110 2HD1 LEU A 654     -30.350  25.412 -33.252  1.00  1.73           H  
ATOM  10111 3HD1 LEU A 654     -28.965  25.403 -34.345  1.00  1.73           H  
ATOM  10112 1HD2 LEU A 654     -30.562  24.416 -36.886  1.00  1.73           H  
ATOM  10113 2HD2 LEU A 654     -29.014  23.730 -36.372  1.00  1.73           H  
ATOM  10114 3HD2 LEU A 654     -30.416  22.679 -36.531  1.00  1.73           H  
ATOM  10115  N   LEU A 655     -29.559  20.205 -32.224  1.00  1.90           N  
ATOM  10116  CA  LEU A 655     -28.756  19.190 -31.547  1.00  1.90           C  
ATOM  10117  C   LEU A 655     -29.064  17.816 -32.144  1.00  1.90           C  
ATOM  10118  O   LEU A 655     -28.169  16.984 -32.297  1.00  1.90           O  
ATOM  10119  CB  LEU A 655     -29.018  19.221 -30.033  1.00  1.90           C  
ATOM  10120  CG  LEU A 655     -28.469  20.481 -29.288  1.00  1.90           C  
ATOM  10121  CD1 LEU A 655     -28.984  20.489 -27.873  1.00  1.90           C  
ATOM  10122  CD2 LEU A 655     -26.944  20.454 -29.291  1.00  1.90           C  
ATOM  10123  H   LEU A 655     -30.236  20.753 -31.695  1.00  1.90           H  
ATOM  10124  HA  LEU A 655     -27.704  19.409 -31.718  1.00  1.90           H  
ATOM  10125 1HB  LEU A 655     -30.098  19.185 -29.874  1.00  1.90           H  
ATOM  10126 2HB  LEU A 655     -28.570  18.336 -29.583  1.00  1.90           H  
ATOM  10127  HG  LEU A 655     -28.812  21.379 -29.789  1.00  1.90           H  
ATOM  10128 1HD1 LEU A 655     -28.609  21.367 -27.344  1.00  1.90           H  
ATOM  10129 2HD1 LEU A 655     -30.062  20.513 -27.889  1.00  1.90           H  
ATOM  10130 3HD1 LEU A 655     -28.643  19.592 -27.376  1.00  1.90           H  
ATOM  10131 1HD2 LEU A 655     -26.568  21.333 -28.777  1.00  1.90           H  
ATOM  10132 2HD2 LEU A 655     -26.597  19.565 -28.785  1.00  1.90           H  
ATOM  10133 3HD2 LEU A 655     -26.580  20.451 -30.323  1.00  1.90           H  
ATOM  10134  N   ARG A 656     -30.333  17.582 -32.499  1.00  2.20           N  
ATOM  10135  CA  ARG A 656     -30.724  16.329 -33.132  1.00  2.20           C  
ATOM  10136  C   ARG A 656     -30.220  16.265 -34.579  1.00  2.20           C  
ATOM  10137  O   ARG A 656     -29.772  15.216 -35.037  1.00  2.20           O  
ATOM  10138  CB  ARG A 656     -32.237  16.166 -33.118  1.00  2.20           C  
ATOM  10139  CG  ARG A 656     -32.853  15.909 -31.751  1.00  2.20           C  
ATOM  10140  CD  ARG A 656     -34.331  15.889 -31.822  1.00  2.20           C  
ATOM  10141  NE  ARG A 656     -34.928  15.608 -30.535  1.00  2.20           N  
ATOM  10142  CZ  ARG A 656     -36.226  15.791 -30.231  1.00  2.20           C  
ATOM  10143  NH1 ARG A 656     -37.052  16.265 -31.135  1.00  2.20           N  
ATOM  10144  NH2 ARG A 656     -36.670  15.497 -29.020  1.00  2.20           N  
ATOM  10145  H   ARG A 656     -31.048  18.287 -32.317  1.00  2.20           H  
ATOM  10146  HA  ARG A 656     -30.282  15.507 -32.570  1.00  2.20           H  
ATOM  10147 1HB  ARG A 656     -32.699  17.066 -33.515  1.00  2.20           H  
ATOM  10148 2HB  ARG A 656     -32.517  15.340 -33.770  1.00  2.20           H  
ATOM  10149 1HG  ARG A 656     -32.502  14.956 -31.351  1.00  2.20           H  
ATOM  10150 2HG  ARG A 656     -32.564  16.713 -31.085  1.00  2.20           H  
ATOM  10151 1HD  ARG A 656     -34.681  16.868 -32.154  1.00  2.20           H  
ATOM  10152 2HD  ARG A 656     -34.658  15.128 -32.527  1.00  2.20           H  
ATOM  10153  HE  ARG A 656     -34.327  15.241 -29.817  1.00  2.20           H  
ATOM  10154 1HH1 ARG A 656     -36.713  16.492 -32.060  1.00  2.20           H  
ATOM  10155 2HH1 ARG A 656     -38.026  16.404 -30.907  1.00  2.20           H  
ATOM  10156 1HH2 ARG A 656     -36.035  15.133 -28.321  1.00  2.20           H  
ATOM  10157 2HH2 ARG A 656     -37.644  15.635 -28.793  1.00  2.20           H  
ATOM  10158  N   LYS A 657     -30.236  17.399 -35.290  1.00  2.64           N  
ATOM  10159  CA  LYS A 657     -29.776  17.479 -36.679  1.00  2.64           C  
ATOM  10160  C   LYS A 657     -28.341  16.985 -36.801  1.00  2.64           C  
ATOM  10161  O   LYS A 657     -27.998  16.252 -37.729  1.00  2.64           O  
ATOM  10162  CB  LYS A 657     -29.869  18.913 -37.207  1.00  2.64           C  
ATOM  10163  CG  LYS A 657     -29.477  19.091 -38.668  1.00  2.64           C  
ATOM  10164  CD  LYS A 657     -29.628  20.547 -39.117  1.00  2.64           C  
ATOM  10165  CE  LYS A 657     -29.189  20.720 -40.570  1.00  2.64           C  
ATOM  10166  NZ  LYS A 657     -29.264  22.142 -41.019  1.00  2.64           N  
ATOM  10167  H   LYS A 657     -30.624  18.234 -34.864  1.00  2.64           H  
ATOM  10168  HA  LYS A 657     -30.407  16.836 -37.293  1.00  2.64           H  
ATOM  10169 1HB  LYS A 657     -30.887  19.289 -37.068  1.00  2.64           H  
ATOM  10170 2HB  LYS A 657     -29.210  19.548 -36.625  1.00  2.64           H  
ATOM  10171 1HG  LYS A 657     -28.438  18.784 -38.800  1.00  2.64           H  
ATOM  10172 2HG  LYS A 657     -30.107  18.459 -39.291  1.00  2.64           H  
ATOM  10173 1HD  LYS A 657     -30.671  20.845 -39.022  1.00  2.64           H  
ATOM  10174 2HD  LYS A 657     -29.024  21.192 -38.478  1.00  2.64           H  
ATOM  10175 1HE  LYS A 657     -28.163  20.370 -40.675  1.00  2.64           H  
ATOM  10176 2HE  LYS A 657     -29.835  20.116 -41.206  1.00  2.64           H  
ATOM  10177 1HZ  LYS A 657     -28.966  22.210 -41.982  1.00  2.64           H  
ATOM  10178 2HZ  LYS A 657     -30.213  22.476 -40.936  1.00  2.64           H  
ATOM  10179 3HZ  LYS A 657     -28.657  22.706 -40.442  1.00  2.64           H  
ATOM  10180  N   GLN A 658     -27.519  17.318 -35.805  1.00  3.22           N  
ATOM  10181  CA  GLN A 658     -26.116  16.913 -35.782  1.00  3.22           C  
ATOM  10182  C   GLN A 658     -25.927  15.390 -35.796  1.00  3.22           C  
ATOM  10183  O   GLN A 658     -24.837  14.912 -36.113  1.00  3.22           O  
ATOM  10184  CB  GLN A 658     -25.397  17.444 -34.532  1.00  3.22           C  
ATOM  10185  CG  GLN A 658     -25.170  18.945 -34.469  1.00  3.22           C  
ATOM  10186  CD  GLN A 658     -24.440  19.380 -33.170  1.00  3.22           C  
ATOM  10187  OE1 GLN A 658     -24.526  18.739 -32.111  1.00  3.22           O  
ATOM  10188  NE2 GLN A 658     -23.704  20.481 -33.264  1.00  3.22           N  
ATOM  10189  H   GLN A 658     -27.875  17.937 -35.071  1.00  3.22           H  
ATOM  10190  HA  GLN A 658     -25.633  17.321 -36.668  1.00  3.22           H  
ATOM  10191 1HB  GLN A 658     -25.971  17.162 -33.649  1.00  3.22           H  
ATOM  10192 2HB  GLN A 658     -24.427  16.963 -34.455  1.00  3.22           H  
ATOM  10193 1HG  GLN A 658     -24.566  19.246 -35.322  1.00  3.22           H  
ATOM  10194 2HG  GLN A 658     -26.132  19.444 -34.501  1.00  3.22           H  
ATOM  10195 1HE2 GLN A 658     -23.200  20.818 -32.468  1.00  3.22           H  
ATOM  10196 2HE2 GLN A 658     -23.653  20.973 -34.132  1.00  3.22           H  
ATOM  10197  N   SER A 659     -26.947  14.628 -35.391  1.00  3.91           N  
ATOM  10198  CA  SER A 659     -26.835  13.178 -35.333  1.00  3.91           C  
ATOM  10199  C   SER A 659     -27.045  12.453 -36.668  1.00  3.91           C  
ATOM  10200  O   SER A 659     -26.803  11.240 -36.738  1.00  3.91           O  
ATOM  10201  CB  SER A 659     -27.825  12.615 -34.328  1.00  3.91           C  
ATOM  10202  OG  SER A 659     -29.142  12.737 -34.779  1.00  3.91           O  
ATOM  10203  H   SER A 659     -27.844  15.051 -35.156  1.00  3.91           H  
ATOM  10204  HA  SER A 659     -25.829  12.943 -35.003  1.00  3.91           H  
ATOM  10205 1HB  SER A 659     -27.601  11.578 -34.165  1.00  3.91           H  
ATOM  10206 2HB  SER A 659     -27.715  13.132 -33.375  1.00  3.91           H  
ATOM  10207  HG  SER A 659     -29.344  13.687 -34.766  1.00  3.91           H  
ATOM  10208  N   ARG A 660     -27.517  13.154 -37.708  1.00  4.62           N  
ATOM  10209  CA  ARG A 660     -27.808  12.474 -38.973  1.00  4.62           C  
ATOM  10210  C   ARG A 660     -27.332  13.274 -40.185  1.00  4.62           C  
ATOM  10211  O   ARG A 660     -26.349  12.893 -40.825  1.00  4.62           O  
ATOM  10212  OXT ARG A 660     -28.123  14.057 -40.712  1.00  4.62           O  
ATOM  10213  CB  ARG A 660     -29.309  12.203 -39.117  1.00  4.62           C  
ATOM  10214  CG  ARG A 660     -29.938  11.243 -38.065  1.00  4.62           C  
ATOM  10215  CD  ARG A 660     -29.494   9.812 -38.219  1.00  4.62           C  
ATOM  10216  NE  ARG A 660     -30.167   8.935 -37.254  1.00  4.62           N  
ATOM  10217  CZ  ARG A 660     -29.750   8.717 -35.975  1.00  4.62           C  
ATOM  10218  NH1 ARG A 660     -28.658   9.294 -35.518  1.00  4.62           N  
ATOM  10219  NH2 ARG A 660     -30.451   7.924 -35.180  1.00  4.62           N  
ATOM  10220  H   ARG A 660     -27.678  14.160 -37.619  1.00  4.62           H  
ATOM  10221  HA  ARG A 660     -27.288  11.518 -38.977  1.00  4.62           H  
ATOM  10222 1HB  ARG A 660     -29.848  13.147 -39.050  1.00  4.62           H  
ATOM  10223 2HB  ARG A 660     -29.508  11.783 -40.102  1.00  4.62           H  
ATOM  10224 1HG  ARG A 660     -29.689  11.571 -37.062  1.00  4.62           H  
ATOM  10225 2HG  ARG A 660     -31.021  11.264 -38.180  1.00  4.62           H  
ATOM  10226 1HD  ARG A 660     -29.734   9.462 -39.222  1.00  4.62           H  
ATOM  10227 2HD  ARG A 660     -28.421   9.737 -38.057  1.00  4.62           H  
ATOM  10228  HE  ARG A 660     -31.011   8.472 -37.555  1.00  4.62           H  
ATOM  10229 1HH1 ARG A 660     -28.091   9.904 -36.125  1.00  4.62           H  
ATOM  10230 2HH1 ARG A 660     -28.352   9.154 -34.542  1.00  4.62           H  
ATOM  10231 1HH2 ARG A 660     -31.290   7.479 -35.521  1.00  4.62           H  
ATOM  10232 2HH2 ARG A 660     -30.141   7.765 -34.233  1.00  4.62           H  
TER   10233
ENDMDL

REMARK ID 152666 MODEL 5 2021-11-20_00000107_1_11
PFRMAT TS
TARGET 2021-11-20_00000107_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.218   0.539  -0.228  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.953   0.627  -1.486  1.00  3.55           C  
ATOM      3  C   MET A   1       3.026   1.706  -1.525  1.00  3.55           C  
ATOM      4  O   MET A   1       3.967   1.594  -2.314  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.996   0.875  -2.647  1.00  3.55           C  
ATOM      6  CG  MET A   1       0.056  -0.265  -2.961  1.00  3.55           C  
ATOM      7  SD  MET A   1       0.942  -1.770  -3.395  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.682  -1.270  -4.959  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.780  -0.370  -0.164  1.00  3.55           H  
ATOM     10 2H   MET A   1       1.851   0.660   0.547  1.00  3.55           H  
ATOM     11 3H   MET A   1       0.504   1.252  -0.204  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.451  -0.329  -1.648  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.395   1.758  -2.435  1.00  3.55           H  
ATOM     14 2HB  MET A   1       1.574   1.087  -3.548  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.571  -0.470  -2.094  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -0.590   0.010  -3.794  1.00  3.55           H  
ATOM     17 1HE  MET A   1       2.265  -2.094  -5.368  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.894  -1.000  -5.664  1.00  3.55           H  
ATOM     19 3HE  MET A   1       2.334  -0.410  -4.796  1.00  3.55           H  
ATOM     20  N   SER A   2       2.953   2.711  -0.644  1.00  3.29           N  
ATOM     21  CA  SER A   2       3.911   3.825  -0.699  1.00  3.29           C  
ATOM     22  C   SER A   2       5.375   3.383  -0.681  1.00  3.29           C  
ATOM     23  O   SER A   2       6.205   3.934  -1.405  1.00  3.29           O  
ATOM     24  CB  SER A   2       3.673   4.753   0.477  1.00  3.29           C  
ATOM     25  OG  SER A   2       2.413   5.362   0.397  1.00  3.29           O  
ATOM     26  H   SER A   2       2.204   2.775   0.026  1.00  3.29           H  
ATOM     27  HA  SER A   2       3.737   4.380  -1.618  1.00  3.29           H  
ATOM     28 1HB  SER A   2       3.751   4.191   1.407  1.00  3.29           H  
ATOM     29 2HB  SER A   2       4.448   5.517   0.494  1.00  3.29           H  
ATOM     30  HG  SER A   2       2.350   5.943   1.164  1.00  3.29           H  
ATOM     31  N   LYS A   3       5.697   2.372   0.120  1.00  3.00           N  
ATOM     32  CA  LYS A   3       7.068   1.887   0.198  1.00  3.00           C  
ATOM     33  C   LYS A   3       7.550   1.299  -1.131  1.00  3.00           C  
ATOM     34  O   LYS A   3       8.725   1.427  -1.481  1.00  3.00           O  
ATOM     35  CB  LYS A   3       7.193   0.841   1.303  1.00  3.00           C  
ATOM     36  CG  LYS A   3       7.063   1.408   2.716  1.00  3.00           C  
ATOM     37  CD  LYS A   3       7.170   0.313   3.774  1.00  3.00           C  
ATOM     38  CE  LYS A   3       7.029   0.886   5.181  1.00  3.00           C  
ATOM     39  NZ  LYS A   3       7.088  -0.175   6.223  1.00  3.00           N  
ATOM     40  H   LYS A   3       4.986   1.947   0.692  1.00  3.00           H  
ATOM     41  HA  LYS A   3       7.715   2.730   0.441  1.00  3.00           H  
ATOM     42 1HB  LYS A   3       6.429   0.078   1.170  1.00  3.00           H  
ATOM     43 2HB  LYS A   3       8.163   0.349   1.227  1.00  3.00           H  
ATOM     44 1HG  LYS A   3       7.851   2.142   2.884  1.00  3.00           H  
ATOM     45 2HG  LYS A   3       6.101   1.907   2.817  1.00  3.00           H  
ATOM     46 1HD  LYS A   3       6.386  -0.428   3.612  1.00  3.00           H  
ATOM     47 2HD  LYS A   3       8.137  -0.183   3.689  1.00  3.00           H  
ATOM     48 1HE  LYS A   3       7.832   1.599   5.357  1.00  3.00           H  
ATOM     49 2HE  LYS A   3       6.073   1.405   5.259  1.00  3.00           H  
ATOM     50 1HZ  LYS A   3       6.990   0.244   7.137  1.00  3.00           H  
ATOM     51 2HZ  LYS A   3       6.338  -0.836   6.075  1.00  3.00           H  
ATOM     52 3HZ  LYS A   3       7.975  -0.655   6.167  1.00  3.00           H  
ATOM     53  N   ARG A   4       6.649   0.644  -1.875  1.00  2.71           N  
ATOM     54  CA  ARG A   4       7.020   0.003  -3.133  1.00  2.71           C  
ATOM     55  C   ARG A   4       7.176   1.072  -4.191  1.00  2.71           C  
ATOM     56  O   ARG A   4       8.041   0.996  -5.073  1.00  2.71           O  
ATOM     57  CB  ARG A   4       5.952  -0.981  -3.584  1.00  2.71           C  
ATOM     58  CG  ARG A   4       5.797  -2.219  -2.723  1.00  2.71           C  
ATOM     59  CD  ARG A   4       4.728  -3.100  -3.256  1.00  2.71           C  
ATOM     60  NE  ARG A   4       4.497  -4.270  -2.428  1.00  2.71           N  
ATOM     61  CZ  ARG A   4       3.566  -5.212  -2.685  1.00  2.71           C  
ATOM     62  NH1 ARG A   4       2.813  -5.118  -3.760  1.00  2.71           N  
ATOM     63  NH2 ARG A   4       3.410  -6.232  -1.860  1.00  2.71           N  
ATOM     64  H   ARG A   4       5.677   0.630  -1.594  1.00  2.71           H  
ATOM     65  HA  ARG A   4       7.966  -0.521  -3.004  1.00  2.71           H  
ATOM     66 1HB  ARG A   4       4.985  -0.476  -3.607  1.00  2.71           H  
ATOM     67 2HB  ARG A   4       6.167  -1.310  -4.599  1.00  2.71           H  
ATOM     68 1HG  ARG A   4       6.735  -2.775  -2.702  1.00  2.71           H  
ATOM     69 2HG  ARG A   4       5.524  -1.920  -1.712  1.00  2.71           H  
ATOM     70 1HD  ARG A   4       3.810  -2.537  -3.302  1.00  2.71           H  
ATOM     71 2HD  ARG A   4       4.995  -3.436  -4.256  1.00  2.71           H  
ATOM     72  HE  ARG A   4       5.058  -4.376  -1.593  1.00  2.71           H  
ATOM     73 1HH1 ARG A   4       2.942  -4.347  -4.401  1.00  2.71           H  
ATOM     74 2HH1 ARG A   4       2.117  -5.822  -3.952  1.00  2.71           H  
ATOM     75 1HH2 ARG A   4       3.988  -6.308  -1.034  1.00  2.71           H  
ATOM     76 2HH2 ARG A   4       2.714  -6.936  -2.055  1.00  2.71           H  
ATOM     77  N   ILE A   5       6.322   2.082  -4.085  1.00  2.41           N  
ATOM     78  CA  ILE A   5       6.321   3.189  -5.010  1.00  2.41           C  
ATOM     79  C   ILE A   5       7.616   3.962  -4.880  1.00  2.41           C  
ATOM     80  O   ILE A   5       8.223   4.306  -5.881  1.00  2.41           O  
ATOM     81  CB  ILE A   5       5.104   4.089  -4.772  1.00  2.41           C  
ATOM     82  CG1 ILE A   5       3.823   3.314  -5.146  1.00  2.41           C  
ATOM     83  CG2 ILE A   5       5.232   5.365  -5.582  1.00  2.41           C  
ATOM     84  CD1 ILE A   5       2.548   3.970  -4.683  1.00  2.41           C  
ATOM     85  H   ILE A   5       5.628   2.063  -3.338  1.00  2.41           H  
ATOM     86  HA  ILE A   5       6.262   2.796  -6.024  1.00  2.41           H  
ATOM     87  HB  ILE A   5       5.041   4.338  -3.719  1.00  2.41           H  
ATOM     88 1HG1 ILE A   5       3.783   3.216  -6.229  1.00  2.41           H  
ATOM     89 2HG1 ILE A   5       3.879   2.318  -4.712  1.00  2.41           H  
ATOM     90 1HG2 ILE A   5       4.371   5.987  -5.403  1.00  2.41           H  
ATOM     91 2HG2 ILE A   5       6.136   5.897  -5.286  1.00  2.41           H  
ATOM     92 3HG2 ILE A   5       5.288   5.119  -6.643  1.00  2.41           H  
ATOM     93 1HD1 ILE A   5       1.698   3.362  -4.991  1.00  2.41           H  
ATOM     94 2HD1 ILE A   5       2.554   4.059  -3.604  1.00  2.41           H  
ATOM     95 3HD1 ILE A   5       2.469   4.955  -5.129  1.00  2.41           H  
ATOM     96  N   ALA A   6       8.034   4.253  -3.645  1.00  2.14           N  
ATOM     97  CA  ALA A   6       9.300   4.938  -3.397  1.00  2.14           C  
ATOM     98  C   ALA A   6      10.517   4.086  -3.798  1.00  2.14           C  
ATOM     99  O   ALA A   6      11.480   4.583  -4.403  1.00  2.14           O  
ATOM    100  CB  ALA A   6       9.397   5.288  -1.927  1.00  2.14           C  
ATOM    101  H   ALA A   6       7.457   3.981  -2.849  1.00  2.14           H  
ATOM    102  HA  ALA A   6       9.313   5.850  -3.992  1.00  2.14           H  
ATOM    103 1HB  ALA A   6      10.324   5.823  -1.740  1.00  2.14           H  
ATOM    104 2HB  ALA A   6       8.549   5.912  -1.644  1.00  2.14           H  
ATOM    105 3HB  ALA A   6       9.380   4.367  -1.340  1.00  2.14           H  
ATOM    106  N   LEU A   7      10.456   2.790  -3.479  1.00  1.89           N  
ATOM    107  CA  LEU A   7      11.549   1.876  -3.752  1.00  1.89           C  
ATOM    108  C   LEU A   7      11.851   1.705  -5.217  1.00  1.89           C  
ATOM    109  O   LEU A   7      13.015   1.724  -5.608  1.00  1.89           O  
ATOM    110  CB  LEU A   7      11.270   0.500  -3.163  1.00  1.89           C  
ATOM    111  CG  LEU A   7      12.344  -0.536  -3.450  1.00  1.89           C  
ATOM    112  CD1 LEU A   7      13.663  -0.065  -2.860  1.00  1.89           C  
ATOM    113  CD2 LEU A   7      11.928  -1.879  -2.871  1.00  1.89           C  
ATOM    114  H   LEU A   7       9.650   2.418  -2.977  1.00  1.89           H  
ATOM    115  HA  LEU A   7      12.439   2.276  -3.271  1.00  1.89           H  
ATOM    116 1HB  LEU A   7      11.161   0.595  -2.085  1.00  1.89           H  
ATOM    117 2HB  LEU A   7      10.329   0.134  -3.572  1.00  1.89           H  
ATOM    118  HG  LEU A   7      12.466  -0.631  -4.520  1.00  1.89           H  
ATOM    119 1HD1 LEU A   7      14.440  -0.796  -3.076  1.00  1.89           H  
ATOM    120 2HD1 LEU A   7      13.936   0.891  -3.298  1.00  1.89           H  
ATOM    121 3HD1 LEU A   7      13.557   0.045  -1.783  1.00  1.89           H  
ATOM    122 1HD2 LEU A   7      12.697  -2.624  -3.085  1.00  1.89           H  
ATOM    123 2HD2 LEU A   7      11.803  -1.788  -1.791  1.00  1.89           H  
ATOM    124 3HD2 LEU A   7      10.985  -2.189  -3.320  1.00  1.89           H  
ATOM    125  N   PHE A   8      10.836   1.502  -6.036  1.00  1.67           N  
ATOM    126  CA  PHE A   8      11.109   1.256  -7.433  1.00  1.67           C  
ATOM    127  C   PHE A   8      12.011   2.331  -8.080  1.00  1.67           C  
ATOM    128  O   PHE A   8      13.052   1.953  -8.615  1.00  1.67           O  
ATOM    129  CB  PHE A   8       9.814   0.943  -8.170  1.00  1.67           C  
ATOM    130  CG  PHE A   8       9.947   0.821  -9.624  1.00  1.67           C  
ATOM    131  CD1 PHE A   8      10.523  -0.304 -10.187  1.00  1.67           C  
ATOM    132  CD2 PHE A   8       9.461   1.806 -10.445  1.00  1.67           C  
ATOM    133  CE1 PHE A   8      10.615  -0.430 -11.551  1.00  1.67           C  
ATOM    134  CE2 PHE A   8       9.543   1.686 -11.780  1.00  1.67           C  
ATOM    135  CZ  PHE A   8      10.123   0.561 -12.350  1.00  1.67           C  
ATOM    136  H   PHE A   8       9.875   1.485  -5.684  1.00  1.67           H  
ATOM    137  HA  PHE A   8      11.676   0.325  -7.481  1.00  1.67           H  
ATOM    138 1HB  PHE A   8       9.463  -0.018  -7.805  1.00  1.67           H  
ATOM    139 2HB  PHE A   8       9.023   1.632  -7.928  1.00  1.67           H  
ATOM    140  HD1 PHE A   8      10.902  -1.093  -9.536  1.00  1.67           H  
ATOM    141  HD2 PHE A   8       8.997   2.690 -10.013  1.00  1.67           H  
ATOM    142  HE1 PHE A   8      11.069  -1.315 -11.992  1.00  1.67           H  
ATOM    143  HE2 PHE A   8       9.151   2.481 -12.410  1.00  1.67           H  
ATOM    144  HZ  PHE A   8      10.183   0.472 -13.436  1.00  1.67           H  
ATOM    145  N   PRO A   9      11.684   3.644  -8.107  1.00  1.48           N  
ATOM    146  CA  PRO A   9      12.568   4.683  -8.588  1.00  1.48           C  
ATOM    147  C   PRO A   9      13.931   4.612  -7.925  1.00  1.48           C  
ATOM    148  O   PRO A   9      14.942   4.837  -8.579  1.00  1.48           O  
ATOM    149  CB  PRO A   9      11.839   5.955  -8.174  1.00  1.48           C  
ATOM    150  CG  PRO A   9      10.411   5.557  -8.195  1.00  1.48           C  
ATOM    151  CD  PRO A   9      10.421   4.144  -7.655  1.00  1.48           C  
ATOM    152  HA  PRO A   9      12.660   4.624  -9.672  1.00  1.48           H  
ATOM    153 1HB  PRO A   9      12.172   6.268  -7.171  1.00  1.48           H  
ATOM    154 2HB  PRO A   9      12.079   6.776  -8.870  1.00  1.48           H  
ATOM    155 1HG  PRO A   9       9.816   6.230  -7.560  1.00  1.48           H  
ATOM    156 2HG  PRO A   9      10.000   5.625  -9.212  1.00  1.48           H  
ATOM    157 1HD  PRO A   9      10.424   4.157  -6.587  1.00  1.48           H  
ATOM    158 2HD  PRO A   9       9.585   3.643  -8.054  1.00  1.48           H  
ATOM    159  N   ALA A  10      14.000   4.250  -6.633  1.00  1.32           N  
ATOM    160  CA  ALA A  10      15.322   4.177  -6.019  1.00  1.32           C  
ATOM    161  C   ALA A  10      16.167   3.110  -6.698  1.00  1.32           C  
ATOM    162  O   ALA A  10      17.362   3.309  -6.959  1.00  1.32           O  
ATOM    163  CB  ALA A  10      15.208   3.880  -4.539  1.00  1.32           C  
ATOM    164  H   ALA A  10      13.169   4.073  -6.060  1.00  1.32           H  
ATOM    165  HA  ALA A  10      15.808   5.137  -6.155  1.00  1.32           H  
ATOM    166 1HB  ALA A  10      16.198   3.856  -4.093  1.00  1.32           H  
ATOM    167 2HB  ALA A  10      14.609   4.655  -4.062  1.00  1.32           H  
ATOM    168 3HB  ALA A  10      14.733   2.925  -4.392  1.00  1.32           H  
ATOM    169  N   LEU A  11      15.530   1.983  -7.013  1.00  1.21           N  
ATOM    170  CA  LEU A  11      16.220   0.884  -7.658  1.00  1.21           C  
ATOM    171  C   LEU A  11      16.615   1.282  -9.064  1.00  1.21           C  
ATOM    172  O   LEU A  11      17.723   0.984  -9.513  1.00  1.21           O  
ATOM    173  CB  LEU A  11      15.319  -0.350  -7.703  1.00  1.21           C  
ATOM    174  CG  LEU A  11      15.004  -0.968  -6.347  1.00  1.21           C  
ATOM    175  CD1 LEU A  11      13.970  -2.067  -6.523  1.00  1.21           C  
ATOM    176  CD2 LEU A  11      16.272  -1.495  -5.723  1.00  1.21           C  
ATOM    177  H   LEU A  11      14.542   1.890  -6.765  1.00  1.21           H  
ATOM    178  HA  LEU A  11      17.120   0.654  -7.092  1.00  1.21           H  
ATOM    179 1HB  LEU A  11      14.379  -0.083  -8.171  1.00  1.21           H  
ATOM    180 2HB  LEU A  11      15.801  -1.109  -8.313  1.00  1.21           H  
ATOM    181  HG  LEU A  11      14.584  -0.212  -5.702  1.00  1.21           H  
ATOM    182 1HD1 LEU A  11      13.732  -2.500  -5.554  1.00  1.21           H  
ATOM    183 2HD1 LEU A  11      13.070  -1.646  -6.965  1.00  1.21           H  
ATOM    184 3HD1 LEU A  11      14.369  -2.840  -7.176  1.00  1.21           H  
ATOM    185 1HD2 LEU A  11      16.044  -1.926  -4.748  1.00  1.21           H  
ATOM    186 2HD2 LEU A  11      16.705  -2.262  -6.366  1.00  1.21           H  
ATOM    187 3HD2 LEU A  11      16.982  -0.677  -5.602  1.00  1.21           H  
ATOM    188  N   LEU A  12      15.732   2.009  -9.747  1.00  1.14           N  
ATOM    189  CA  LEU A  12      16.039   2.425 -11.103  1.00  1.14           C  
ATOM    190  C   LEU A  12      17.218   3.374 -11.120  1.00  1.14           C  
ATOM    191  O   LEU A  12      18.109   3.252 -11.958  1.00  1.14           O  
ATOM    192  CB  LEU A  12      14.855   3.137 -11.726  1.00  1.14           C  
ATOM    193  CG  LEU A  12      13.643   2.316 -12.019  1.00  1.14           C  
ATOM    194  CD1 LEU A  12      12.588   3.244 -12.483  1.00  1.14           C  
ATOM    195  CD2 LEU A  12      13.976   1.279 -13.060  1.00  1.14           C  
ATOM    196  H   LEU A  12      14.828   2.229  -9.325  1.00  1.14           H  
ATOM    197  HA  LEU A  12      16.287   1.544 -11.691  1.00  1.14           H  
ATOM    198 1HB  LEU A  12      14.558   3.945 -11.067  1.00  1.14           H  
ATOM    199 2HB  LEU A  12      15.182   3.564 -12.664  1.00  1.14           H  
ATOM    200  HG  LEU A  12      13.288   1.816 -11.119  1.00  1.14           H  
ATOM    201 1HD1 LEU A  12      11.725   2.721 -12.728  1.00  1.14           H  
ATOM    202 2HD1 LEU A  12      12.364   3.966 -11.724  1.00  1.14           H  
ATOM    203 3HD1 LEU A  12      12.946   3.737 -13.343  1.00  1.14           H  
ATOM    204 1HD2 LEU A  12      13.085   0.692 -13.285  1.00  1.14           H  
ATOM    205 2HD2 LEU A  12      14.328   1.764 -13.964  1.00  1.14           H  
ATOM    206 3HD2 LEU A  12      14.756   0.623 -12.676  1.00  1.14           H  
ATOM    207  N   LEU A  13      17.261   4.294 -10.160  1.00  1.10           N  
ATOM    208  CA  LEU A  13      18.354   5.240 -10.102  1.00  1.10           C  
ATOM    209  C   LEU A  13      19.644   4.479  -9.865  1.00  1.10           C  
ATOM    210  O   LEU A  13      20.657   4.730 -10.520  1.00  1.10           O  
ATOM    211  CB  LEU A  13      18.098   6.237  -8.966  1.00  1.10           C  
ATOM    212  CG  LEU A  13      16.921   7.239  -9.187  1.00  1.10           C  
ATOM    213  CD1 LEU A  13      16.611   7.963  -7.904  1.00  1.10           C  
ATOM    214  CD2 LEU A  13      17.292   8.221 -10.209  1.00  1.10           C  
ATOM    215  H   LEU A  13      16.502   4.358  -9.482  1.00  1.10           H  
ATOM    216  HA  LEU A  13      18.421   5.771 -11.048  1.00  1.10           H  
ATOM    217 1HB  LEU A  13      17.875   5.670  -8.063  1.00  1.10           H  
ATOM    218 2HB  LEU A  13      19.004   6.814  -8.797  1.00  1.10           H  
ATOM    219  HG  LEU A  13      16.043   6.708  -9.512  1.00  1.10           H  
ATOM    220 1HD1 LEU A  13      15.786   8.653  -8.076  1.00  1.10           H  
ATOM    221 2HD1 LEU A  13      16.325   7.239  -7.145  1.00  1.10           H  
ATOM    222 3HD1 LEU A  13      17.488   8.513  -7.572  1.00  1.10           H  
ATOM    223 1HD2 LEU A  13      16.475   8.912 -10.334  1.00  1.10           H  
ATOM    224 2HD2 LEU A  13      18.167   8.762  -9.877  1.00  1.10           H  
ATOM    225 3HD2 LEU A  13      17.501   7.707 -11.143  1.00  1.10           H  
ATOM    226  N   ALA A  14      19.605   3.478  -8.980  1.00  1.08           N  
ATOM    227  CA  ALA A  14      20.808   2.709  -8.724  1.00  1.08           C  
ATOM    228  C   ALA A  14      21.291   2.023  -9.990  1.00  1.08           C  
ATOM    229  O   ALA A  14      22.476   2.076 -10.314  1.00  1.08           O  
ATOM    230  CB  ALA A  14      20.543   1.667  -7.650  1.00  1.08           C  
ATOM    231  H   ALA A  14      18.753   3.285  -8.450  1.00  1.08           H  
ATOM    232  HA  ALA A  14      21.585   3.394  -8.386  1.00  1.08           H  
ATOM    233 1HB  ALA A  14      21.456   1.110  -7.452  1.00  1.08           H  
ATOM    234 2HB  ALA A  14      20.209   2.164  -6.739  1.00  1.08           H  
ATOM    235 3HB  ALA A  14      19.769   0.983  -7.990  1.00  1.08           H  
ATOM    236  N   LEU A  15      20.367   1.446 -10.754  1.00  1.09           N  
ATOM    237  CA  LEU A  15      20.743   0.743 -11.971  1.00  1.09           C  
ATOM    238  C   LEU A  15      21.333   1.676 -13.011  1.00  1.09           C  
ATOM    239  O   LEU A  15      22.319   1.346 -13.671  1.00  1.09           O  
ATOM    240  CB  LEU A  15      19.518   0.031 -12.536  1.00  1.09           C  
ATOM    241  CG  LEU A  15      19.029  -1.134 -11.689  1.00  1.09           C  
ATOM    242  CD1 LEU A  15      17.698  -1.627 -12.231  1.00  1.09           C  
ATOM    243  CD2 LEU A  15      20.087  -2.225 -11.699  1.00  1.09           C  
ATOM    244  H   LEU A  15      19.391   1.448 -10.452  1.00  1.09           H  
ATOM    245  HA  LEU A  15      21.490  -0.001 -11.718  1.00  1.09           H  
ATOM    246 1HB  LEU A  15      18.704   0.752 -12.617  1.00  1.09           H  
ATOM    247 2HB  LEU A  15      19.753  -0.343 -13.529  1.00  1.09           H  
ATOM    248  HG  LEU A  15      18.877  -0.806 -10.670  1.00  1.09           H  
ATOM    249 1HD1 LEU A  15      17.341  -2.455 -11.620  1.00  1.09           H  
ATOM    250 2HD1 LEU A  15      16.975  -0.813 -12.196  1.00  1.09           H  
ATOM    251 3HD1 LEU A  15      17.823  -1.960 -13.258  1.00  1.09           H  
ATOM    252 1HD2 LEU A  15      19.750  -3.061 -11.087  1.00  1.09           H  
ATOM    253 2HD2 LEU A  15      20.249  -2.564 -12.721  1.00  1.09           H  
ATOM    254 3HD2 LEU A  15      21.017  -1.831 -11.296  1.00  1.09           H  
ATOM    255  N   LEU A  16      20.772   2.868 -13.135  1.00  1.11           N  
ATOM    256  CA  LEU A  16      21.263   3.822 -14.115  1.00  1.11           C  
ATOM    257  C   LEU A  16      22.686   4.252 -13.786  1.00  1.11           C  
ATOM    258  O   LEU A  16      23.537   4.361 -14.676  1.00  1.11           O  
ATOM    259  CB  LEU A  16      20.311   4.997 -14.133  1.00  1.11           C  
ATOM    260  CG  LEU A  16      18.927   4.654 -14.692  1.00  1.11           C  
ATOM    261  CD1 LEU A  16      18.005   5.748 -14.429  1.00  1.11           C  
ATOM    262  CD2 LEU A  16      19.026   4.409 -16.152  1.00  1.11           C  
ATOM    263  H   LEU A  16      19.957   3.101 -12.563  1.00  1.11           H  
ATOM    264  HA  LEU A  16      21.259   3.341 -15.089  1.00  1.11           H  
ATOM    265 1HB  LEU A  16      20.184   5.359 -13.111  1.00  1.11           H  
ATOM    266 2HB  LEU A  16      20.739   5.794 -14.741  1.00  1.11           H  
ATOM    267  HG  LEU A  16      18.552   3.768 -14.214  1.00  1.11           H  
ATOM    268 1HD1 LEU A  16      17.039   5.476 -14.818  1.00  1.11           H  
ATOM    269 2HD1 LEU A  16      17.937   5.911 -13.360  1.00  1.11           H  
ATOM    270 3HD1 LEU A  16      18.355   6.625 -14.908  1.00  1.11           H  
ATOM    271 1HD2 LEU A  16      18.044   4.164 -16.551  1.00  1.11           H  
ATOM    272 2HD2 LEU A  16      19.410   5.296 -16.644  1.00  1.11           H  
ATOM    273 3HD2 LEU A  16      19.699   3.578 -16.315  1.00  1.11           H  
ATOM    274  N   VAL A  17      22.956   4.435 -12.489  1.00  1.12           N  
ATOM    275  CA  VAL A  17      24.283   4.794 -12.012  1.00  1.12           C  
ATOM    276  C   VAL A  17      25.264   3.657 -12.266  1.00  1.12           C  
ATOM    277  O   VAL A  17      26.379   3.882 -12.747  1.00  1.12           O  
ATOM    278  CB  VAL A  17      24.244   5.140 -10.516  1.00  1.12           C  
ATOM    279  CG1 VAL A  17      25.658   5.307  -9.985  1.00  1.12           C  
ATOM    280  CG2 VAL A  17      23.463   6.434 -10.322  1.00  1.12           C  
ATOM    281  H   VAL A  17      22.199   4.340 -11.807  1.00  1.12           H  
ATOM    282  HA  VAL A  17      24.618   5.674 -12.557  1.00  1.12           H  
ATOM    283  HB  VAL A  17      23.761   4.327  -9.970  1.00  1.12           H  
ATOM    284 1HG1 VAL A  17      25.619   5.546  -8.924  1.00  1.12           H  
ATOM    285 2HG1 VAL A  17      26.211   4.376 -10.127  1.00  1.12           H  
ATOM    286 3HG1 VAL A  17      26.159   6.112 -10.522  1.00  1.12           H  
ATOM    287 1HG2 VAL A  17      23.423   6.680  -9.264  1.00  1.12           H  
ATOM    288 2HG2 VAL A  17      23.957   7.234 -10.866  1.00  1.12           H  
ATOM    289 3HG2 VAL A  17      22.457   6.313 -10.701  1.00  1.12           H  
ATOM    290  N   ILE A  18      24.840   2.425 -11.978  1.00  1.13           N  
ATOM    291  CA  ILE A  18      25.680   1.254 -12.187  1.00  1.13           C  
ATOM    292  C   ILE A  18      26.053   1.090 -13.648  1.00  1.13           C  
ATOM    293  O   ILE A  18      27.224   0.855 -13.965  1.00  1.13           O  
ATOM    294  CB  ILE A  18      24.963  -0.017 -11.706  1.00  1.13           C  
ATOM    295  CG1 ILE A  18      24.850  -0.002 -10.170  1.00  1.13           C  
ATOM    296  CG2 ILE A  18      25.697  -1.254 -12.203  1.00  1.13           C  
ATOM    297  CD1 ILE A  18      23.882  -1.031  -9.622  1.00  1.13           C  
ATOM    298  H   ILE A  18      23.913   2.301 -11.570  1.00  1.13           H  
ATOM    299  HA  ILE A  18      26.591   1.376 -11.610  1.00  1.13           H  
ATOM    300  HB  ILE A  18      23.952  -0.024 -12.101  1.00  1.13           H  
ATOM    301 1HG1 ILE A  18      25.833  -0.206  -9.749  1.00  1.13           H  
ATOM    302 2HG1 ILE A  18      24.544   0.984  -9.845  1.00  1.13           H  
ATOM    303 1HG2 ILE A  18      25.168  -2.145 -11.869  1.00  1.13           H  
ATOM    304 2HG2 ILE A  18      25.734  -1.244 -13.293  1.00  1.13           H  
ATOM    305 3HG2 ILE A  18      26.710  -1.261 -11.806  1.00  1.13           H  
ATOM    306 1HD1 ILE A  18      23.862  -0.967  -8.536  1.00  1.13           H  
ATOM    307 2HD1 ILE A  18      22.890  -0.833 -10.011  1.00  1.13           H  
ATOM    308 3HD1 ILE A  18      24.200  -2.027  -9.922  1.00  1.13           H  
ATOM    309  N   VAL A  19      25.087   1.243 -14.548  1.00  1.13           N  
ATOM    310  CA  VAL A  19      25.415   1.104 -15.950  1.00  1.13           C  
ATOM    311  C   VAL A  19      26.338   2.233 -16.387  1.00  1.13           C  
ATOM    312  O   VAL A  19      27.327   1.982 -17.072  1.00  1.13           O  
ATOM    313  CB  VAL A  19      24.181   1.108 -16.844  1.00  1.13           C  
ATOM    314  CG1 VAL A  19      24.658   1.107 -18.291  1.00  1.13           C  
ATOM    315  CG2 VAL A  19      23.318  -0.097 -16.559  1.00  1.13           C  
ATOM    316  H   VAL A  19      24.128   1.427 -14.251  1.00  1.13           H  
ATOM    317  HA  VAL A  19      25.933   0.156 -16.090  1.00  1.13           H  
ATOM    318  HB  VAL A  19      23.612   2.024 -16.665  1.00  1.13           H  
ATOM    319 1HG1 VAL A  19      23.802   1.136 -18.965  1.00  1.13           H  
ATOM    320 2HG1 VAL A  19      25.286   1.964 -18.455  1.00  1.13           H  
ATOM    321 3HG1 VAL A  19      25.238   0.208 -18.482  1.00  1.13           H  
ATOM    322 1HG2 VAL A  19      22.445  -0.078 -17.207  1.00  1.13           H  
ATOM    323 2HG2 VAL A  19      23.892  -1.003 -16.743  1.00  1.13           H  
ATOM    324 3HG2 VAL A  19      23.000  -0.078 -15.524  1.00  1.13           H  
ATOM    325  N   ALA A  20      26.043   3.481 -15.986  1.00  1.13           N  
ATOM    326  CA  ALA A  20      26.903   4.594 -16.373  1.00  1.13           C  
ATOM    327  C   ALA A  20      28.320   4.365 -15.861  1.00  1.13           C  
ATOM    328  O   ALA A  20      29.301   4.660 -16.556  1.00  1.13           O  
ATOM    329  CB  ALA A  20      26.357   5.907 -15.839  1.00  1.13           C  
ATOM    330  H   ALA A  20      25.212   3.668 -15.422  1.00  1.13           H  
ATOM    331  HA  ALA A  20      26.936   4.641 -17.454  1.00  1.13           H  
ATOM    332 1HB  ALA A  20      27.003   6.727 -16.152  1.00  1.13           H  
ATOM    333 2HB  ALA A  20      25.352   6.073 -16.220  1.00  1.13           H  
ATOM    334 3HB  ALA A  20      26.324   5.862 -14.749  1.00  1.13           H  
ATOM    335  N   THR A  21      28.436   3.802 -14.657  1.00  1.12           N  
ATOM    336  CA  THR A  21      29.726   3.513 -14.071  1.00  1.12           C  
ATOM    337  C   THR A  21      30.463   2.481 -14.913  1.00  1.12           C  
ATOM    338  O   THR A  21      31.630   2.676 -15.251  1.00  1.12           O  
ATOM    339  CB  THR A  21      29.561   2.999 -12.635  1.00  1.12           C  
ATOM    340  OG1 THR A  21      28.926   4.008 -11.834  1.00  1.12           O  
ATOM    341  CG2 THR A  21      30.878   2.651 -12.072  1.00  1.12           C  
ATOM    342  H   THR A  21      27.601   3.598 -14.109  1.00  1.12           H  
ATOM    343  HA  THR A  21      30.316   4.428 -14.049  1.00  1.12           H  
ATOM    344  HB  THR A  21      28.940   2.113 -12.637  1.00  1.12           H  
ATOM    345  HG1 THR A  21      28.028   4.167 -12.206  1.00  1.12           H  
ATOM    346 1HG2 THR A  21      30.755   2.276 -11.059  1.00  1.12           H  
ATOM    347 2HG2 THR A  21      31.312   1.884 -12.700  1.00  1.12           H  
ATOM    348 3HG2 THR A  21      31.524   3.527 -12.060  1.00  1.12           H  
ATOM    349  N   ALA A  22      29.771   1.404 -15.294  1.00  1.13           N  
ATOM    350  CA  ALA A  22      30.378   0.373 -16.123  1.00  1.13           C  
ATOM    351  C   ALA A  22      30.821   0.937 -17.472  1.00  1.13           C  
ATOM    352  O   ALA A  22      31.915   0.632 -17.954  1.00  1.13           O  
ATOM    353  CB  ALA A  22      29.393  -0.757 -16.336  1.00  1.13           C  
ATOM    354  H   ALA A  22      28.806   1.289 -14.978  1.00  1.13           H  
ATOM    355  HA  ALA A  22      31.257  -0.004 -15.603  1.00  1.13           H  
ATOM    356 1HB  ALA A  22      29.855  -1.539 -16.936  1.00  1.13           H  
ATOM    357 2HB  ALA A  22      29.094  -1.161 -15.370  1.00  1.13           H  
ATOM    358 3HB  ALA A  22      28.514  -0.371 -16.854  1.00  1.13           H  
ATOM    359  N   LEU A  23      30.002   1.816 -18.061  1.00  1.14           N  
ATOM    360  CA  LEU A  23      30.343   2.420 -19.344  1.00  1.14           C  
ATOM    361  C   LEU A  23      31.593   3.256 -19.217  1.00  1.14           C  
ATOM    362  O   LEU A  23      32.469   3.228 -20.091  1.00  1.14           O  
ATOM    363  CB  LEU A  23      29.198   3.304 -19.835  1.00  1.14           C  
ATOM    364  CG  LEU A  23      27.948   2.590 -20.268  1.00  1.14           C  
ATOM    365  CD1 LEU A  23      26.865   3.613 -20.512  1.00  1.14           C  
ATOM    366  CD2 LEU A  23      28.244   1.806 -21.516  1.00  1.14           C  
ATOM    367  H   LEU A  23      29.107   2.035 -17.623  1.00  1.14           H  
ATOM    368  HA  LEU A  23      30.522   1.635 -20.066  1.00  1.14           H  
ATOM    369 1HB  LEU A  23      28.922   3.978 -19.031  1.00  1.14           H  
ATOM    370 2HB  LEU A  23      29.549   3.903 -20.674  1.00  1.14           H  
ATOM    371  HG  LEU A  23      27.622   1.912 -19.492  1.00  1.14           H  
ATOM    372 1HD1 LEU A  23      25.951   3.111 -20.827  1.00  1.14           H  
ATOM    373 2HD1 LEU A  23      26.679   4.160 -19.609  1.00  1.14           H  
ATOM    374 3HD1 LEU A  23      27.194   4.290 -21.271  1.00  1.14           H  
ATOM    375 1HD2 LEU A  23      27.349   1.281 -21.836  1.00  1.14           H  
ATOM    376 2HD2 LEU A  23      28.572   2.489 -22.303  1.00  1.14           H  
ATOM    377 3HD2 LEU A  23      29.028   1.087 -21.313  1.00  1.14           H  
ATOM    378  N   THR A  24      31.695   3.962 -18.096  1.00  1.18           N  
ATOM    379  CA  THR A  24      32.827   4.808 -17.814  1.00  1.18           C  
ATOM    380  C   THR A  24      34.063   3.964 -17.661  1.00  1.18           C  
ATOM    381  O   THR A  24      35.105   4.251 -18.249  1.00  1.18           O  
ATOM    382  CB  THR A  24      32.588   5.601 -16.530  1.00  1.18           C  
ATOM    383  OG1 THR A  24      31.421   6.390 -16.699  1.00  1.18           O  
ATOM    384  CG2 THR A  24      33.769   6.485 -16.247  1.00  1.18           C  
ATOM    385  H   THR A  24      30.927   3.938 -17.422  1.00  1.18           H  
ATOM    386  HA  THR A  24      32.980   5.490 -18.642  1.00  1.18           H  
ATOM    387  HB  THR A  24      32.445   4.928 -15.697  1.00  1.18           H  
ATOM    388  HG1 THR A  24      30.627   5.804 -16.658  1.00  1.18           H  
ATOM    389 1HG2 THR A  24      33.583   7.050 -15.340  1.00  1.18           H  
ATOM    390 2HG2 THR A  24      34.663   5.875 -16.122  1.00  1.18           H  
ATOM    391 3HG2 THR A  24      33.903   7.161 -17.076  1.00  1.18           H  
ATOM    392  N   TRP A  25      33.946   2.877 -16.912  1.00  1.22           N  
ATOM    393  CA  TRP A  25      35.094   2.034 -16.698  1.00  1.22           C  
ATOM    394  C   TRP A  25      35.612   1.488 -18.012  1.00  1.22           C  
ATOM    395  O   TRP A  25      36.822   1.489 -18.248  1.00  1.22           O  
ATOM    396  CB  TRP A  25      34.743   0.880 -15.767  1.00  1.22           C  
ATOM    397  CG  TRP A  25      34.553   1.278 -14.334  1.00  1.22           C  
ATOM    398  CD1 TRP A  25      34.974   2.424 -13.729  1.00  1.22           C  
ATOM    399  CD2 TRP A  25      33.894   0.506 -13.310  1.00  1.22           C  
ATOM    400  NE1 TRP A  25      34.636   2.409 -12.401  1.00  1.22           N  
ATOM    401  CE2 TRP A  25      33.980   1.241 -12.125  1.00  1.22           C  
ATOM    402  CE3 TRP A  25      33.250  -0.735 -13.300  1.00  1.22           C  
ATOM    403  CZ2 TRP A  25      33.449   0.773 -10.931  1.00  1.22           C  
ATOM    404  CZ3 TRP A  25      32.713  -1.200 -12.109  1.00  1.22           C  
ATOM    405  CH2 TRP A  25      32.812  -0.467 -10.954  1.00  1.22           C  
ATOM    406  H   TRP A  25      33.061   2.664 -16.454  1.00  1.22           H  
ATOM    407  HA  TRP A  25      35.874   2.628 -16.244  1.00  1.22           H  
ATOM    408 1HB  TRP A  25      33.821   0.415 -16.112  1.00  1.22           H  
ATOM    409 2HB  TRP A  25      35.526   0.127 -15.815  1.00  1.22           H  
ATOM    410  HD1 TRP A  25      35.499   3.230 -14.221  1.00  1.22           H  
ATOM    411  HE1 TRP A  25      34.837   3.139 -11.735  1.00  1.22           H  
ATOM    412  HE3 TRP A  25      33.172  -1.325 -14.212  1.00  1.22           H  
ATOM    413  HZ2 TRP A  25      33.515   1.344 -10.005  1.00  1.22           H  
ATOM    414  HZ3 TRP A  25      32.212  -2.168 -12.113  1.00  1.22           H  
ATOM    415  HH2 TRP A  25      32.380  -0.863 -10.035  1.00  1.22           H  
ATOM    416  N   MET A  26      34.709   1.056 -18.893  1.00  1.26           N  
ATOM    417  CA  MET A  26      35.133   0.508 -20.171  1.00  1.26           C  
ATOM    418  C   MET A  26      35.752   1.573 -21.074  1.00  1.26           C  
ATOM    419  O   MET A  26      36.795   1.338 -21.683  1.00  1.26           O  
ATOM    420  CB  MET A  26      33.943  -0.155 -20.843  1.00  1.26           C  
ATOM    421  CG  MET A  26      33.495  -1.443 -20.153  1.00  1.26           C  
ATOM    422  SD  MET A  26      32.221  -2.320 -21.053  1.00  1.26           S  
ATOM    423  CE  MET A  26      30.849  -1.229 -20.718  1.00  1.26           C  
ATOM    424  H   MET A  26      33.715   1.075 -18.653  1.00  1.26           H  
ATOM    425  HA  MET A  26      35.891  -0.249 -19.983  1.00  1.26           H  
ATOM    426 1HB  MET A  26      33.099   0.539 -20.837  1.00  1.26           H  
ATOM    427 2HB  MET A  26      34.183  -0.379 -21.882  1.00  1.26           H  
ATOM    428 1HG  MET A  26      34.351  -2.103 -20.039  1.00  1.26           H  
ATOM    429 2HG  MET A  26      33.117  -1.207 -19.160  1.00  1.26           H  
ATOM    430 1HE  MET A  26      29.949  -1.611 -21.193  1.00  1.26           H  
ATOM    431 2HE  MET A  26      30.694  -1.156 -19.641  1.00  1.26           H  
ATOM    432 3HE  MET A  26      31.084  -0.250 -21.118  1.00  1.26           H  
ATOM    433  N   ASN A  27      35.173   2.776 -21.106  1.00  1.31           N  
ATOM    434  CA  ASN A  27      35.734   3.839 -21.940  1.00  1.31           C  
ATOM    435  C   ASN A  27      37.157   4.161 -21.527  1.00  1.31           C  
ATOM    436  O   ASN A  27      38.082   4.195 -22.350  1.00  1.31           O  
ATOM    437  CB  ASN A  27      34.905   5.107 -21.868  1.00  1.31           C  
ATOM    438  CG  ASN A  27      35.508   6.191 -22.721  1.00  1.31           C  
ATOM    439  OD1 ASN A  27      35.583   6.052 -23.945  1.00  1.31           O  
ATOM    440  ND2 ASN A  27      35.974   7.247 -22.094  1.00  1.31           N  
ATOM    441  H   ASN A  27      34.313   2.948 -20.583  1.00  1.31           H  
ATOM    442  HA  ASN A  27      35.764   3.488 -22.973  1.00  1.31           H  
ATOM    443 1HB  ASN A  27      33.895   4.900 -22.215  1.00  1.31           H  
ATOM    444 2HB  ASN A  27      34.824   5.443 -20.839  1.00  1.31           H  
ATOM    445 1HD2 ASN A  27      36.434   7.982 -22.595  1.00  1.31           H  
ATOM    446 2HD2 ASN A  27      35.908   7.301 -21.098  1.00  1.31           H  
ATOM    447  N   PHE A  28      37.327   4.400 -20.236  1.00  1.35           N  
ATOM    448  CA  PHE A  28      38.612   4.754 -19.683  1.00  1.35           C  
ATOM    449  C   PHE A  28      39.610   3.611 -19.821  1.00  1.35           C  
ATOM    450  O   PHE A  28      40.769   3.862 -20.146  1.00  1.35           O  
ATOM    451  CB  PHE A  28      38.411   5.203 -18.243  1.00  1.35           C  
ATOM    452  CG  PHE A  28      37.898   6.624 -18.127  1.00  1.35           C  
ATOM    453  CD1 PHE A  28      36.633   6.973 -18.559  1.00  1.35           C  
ATOM    454  CD2 PHE A  28      38.666   7.594 -17.547  1.00  1.35           C  
ATOM    455  CE1 PHE A  28      36.161   8.258 -18.441  1.00  1.35           C  
ATOM    456  CE2 PHE A  28      38.196   8.880 -17.411  1.00  1.35           C  
ATOM    457  CZ  PHE A  28      36.939   9.209 -17.867  1.00  1.35           C  
ATOM    458  H   PHE A  28      36.526   4.333 -19.604  1.00  1.35           H  
ATOM    459  HA  PHE A  28      38.997   5.603 -20.246  1.00  1.35           H  
ATOM    460 1HB  PHE A  28      37.691   4.542 -17.759  1.00  1.35           H  
ATOM    461 2HB  PHE A  28      39.347   5.133 -17.704  1.00  1.35           H  
ATOM    462  HD1 PHE A  28      36.017   6.222 -19.007  1.00  1.35           H  
ATOM    463  HD2 PHE A  28      39.654   7.327 -17.195  1.00  1.35           H  
ATOM    464  HE1 PHE A  28      35.165   8.512 -18.800  1.00  1.35           H  
ATOM    465  HE2 PHE A  28      38.820   9.638 -16.954  1.00  1.35           H  
ATOM    466  HZ  PHE A  28      36.567  10.223 -17.772  1.00  1.35           H  
ATOM    467  N   SER A  29      39.162   2.356 -19.631  1.00  1.36           N  
ATOM    468  CA  SER A  29      40.038   1.190 -19.760  1.00  1.36           C  
ATOM    469  C   SER A  29      40.566   1.058 -21.189  1.00  1.36           C  
ATOM    470  O   SER A  29      41.721   0.691 -21.404  1.00  1.36           O  
ATOM    471  CB  SER A  29      39.282  -0.079 -19.406  1.00  1.36           C  
ATOM    472  OG  SER A  29      38.879  -0.058 -18.063  1.00  1.36           O  
ATOM    473  H   SER A  29      38.195   2.195 -19.354  1.00  1.36           H  
ATOM    474  HA  SER A  29      40.886   1.314 -19.085  1.00  1.36           H  
ATOM    475 1HB  SER A  29      38.411  -0.174 -20.051  1.00  1.36           H  
ATOM    476 2HB  SER A  29      39.921  -0.942 -19.585  1.00  1.36           H  
ATOM    477  HG  SER A  29      38.240   0.685 -18.004  1.00  1.36           H  
ATOM    478  N   GLN A  30      39.705   1.319 -22.181  1.00  1.34           N  
ATOM    479  CA  GLN A  30      40.139   1.258 -23.571  1.00  1.34           C  
ATOM    480  C   GLN A  30      41.125   2.383 -23.874  1.00  1.34           C  
ATOM    481  O   GLN A  30      42.112   2.179 -24.583  1.00  1.34           O  
ATOM    482  CB  GLN A  30      38.940   1.356 -24.529  1.00  1.34           C  
ATOM    483  CG  GLN A  30      38.017   0.139 -24.530  1.00  1.34           C  
ATOM    484  CD  GLN A  30      36.758   0.343 -25.384  1.00  1.34           C  
ATOM    485  OE1 GLN A  30      36.327   1.470 -25.649  1.00  1.34           O  
ATOM    486  NE2 GLN A  30      36.162  -0.762 -25.819  1.00  1.34           N  
ATOM    487  H   GLN A  30      38.738   1.564 -21.966  1.00  1.34           H  
ATOM    488  HA  GLN A  30      40.645   0.308 -23.735  1.00  1.34           H  
ATOM    489 1HB  GLN A  30      38.337   2.226 -24.253  1.00  1.34           H  
ATOM    490 2HB  GLN A  30      39.296   1.513 -25.546  1.00  1.34           H  
ATOM    491 1HG  GLN A  30      38.567  -0.707 -24.937  1.00  1.34           H  
ATOM    492 2HG  GLN A  30      37.713  -0.077 -23.510  1.00  1.34           H  
ATOM    493 1HE2 GLN A  30      35.336  -0.700 -26.381  1.00  1.34           H  
ATOM    494 2HE2 GLN A  30      36.539  -1.656 -25.582  1.00  1.34           H  
ATOM    495  N   ALA A  31      40.857   3.579 -23.335  1.00  1.30           N  
ATOM    496  CA  ALA A  31      41.726   4.726 -23.569  1.00  1.30           C  
ATOM    497  C   ALA A  31      43.110   4.562 -22.943  1.00  1.30           C  
ATOM    498  O   ALA A  31      44.122   4.856 -23.587  1.00  1.30           O  
ATOM    499  CB  ALA A  31      41.078   5.975 -23.007  1.00  1.30           C  
ATOM    500  H   ALA A  31      40.012   3.702 -22.775  1.00  1.30           H  
ATOM    501  HA  ALA A  31      41.851   4.835 -24.644  1.00  1.30           H  
ATOM    502 1HB  ALA A  31      41.711   6.835 -23.213  1.00  1.30           H  
ATOM    503 2HB  ALA A  31      40.100   6.118 -23.468  1.00  1.30           H  
ATOM    504 3HB  ALA A  31      40.956   5.856 -21.933  1.00  1.30           H  
ATOM    505  N   LEU A  32      43.151   4.118 -21.684  1.00  1.24           N  
ATOM    506  CA  LEU A  32      44.407   3.940 -20.971  1.00  1.24           C  
ATOM    507  C   LEU A  32      44.423   2.580 -20.232  1.00  1.24           C  
ATOM    508  O   LEU A  32      43.429   2.226 -19.605  1.00  1.24           O  
ATOM    509  CB  LEU A  32      44.560   5.085 -19.959  1.00  1.24           C  
ATOM    510  CG  LEU A  32      44.639   6.534 -20.554  1.00  1.24           C  
ATOM    511  CD1 LEU A  32      44.552   7.526 -19.438  1.00  1.24           C  
ATOM    512  CD2 LEU A  32      45.929   6.715 -21.321  1.00  1.24           C  
ATOM    513  H   LEU A  32      42.278   3.902 -21.205  1.00  1.24           H  
ATOM    514  HA  LEU A  32      45.204   4.011 -21.692  1.00  1.24           H  
ATOM    515 1HB  LEU A  32      43.705   5.054 -19.284  1.00  1.24           H  
ATOM    516 2HB  LEU A  32      45.466   4.915 -19.369  1.00  1.24           H  
ATOM    517  HG  LEU A  32      43.797   6.707 -21.215  1.00  1.24           H  
ATOM    518 1HD1 LEU A  32      44.594   8.534 -19.847  1.00  1.24           H  
ATOM    519 2HD1 LEU A  32      43.611   7.384 -18.906  1.00  1.24           H  
ATOM    520 3HD1 LEU A  32      45.387   7.383 -18.749  1.00  1.24           H  
ATOM    521 1HD2 LEU A  32      45.972   7.727 -21.722  1.00  1.24           H  
ATOM    522 2HD2 LEU A  32      46.768   6.554 -20.655  1.00  1.24           H  
ATOM    523 3HD2 LEU A  32      45.975   5.998 -22.139  1.00  1.24           H  
ATOM    524  N   PRO A  33      45.551   1.846 -20.169  1.00  1.18           N  
ATOM    525  CA  PRO A  33      45.688   0.609 -19.410  1.00  1.18           C  
ATOM    526  C   PRO A  33      45.383   0.865 -17.942  1.00  1.18           C  
ATOM    527  O   PRO A  33      45.723   1.934 -17.421  1.00  1.18           O  
ATOM    528  CB  PRO A  33      47.149   0.219 -19.631  1.00  1.18           C  
ATOM    529  CG  PRO A  33      47.543   0.909 -20.925  1.00  1.18           C  
ATOM    530  CD  PRO A  33      46.754   2.214 -20.945  1.00  1.18           C  
ATOM    531  HA  PRO A  33      44.998  -0.148 -19.829  1.00  1.18           H  
ATOM    532 1HB  PRO A  33      47.740   0.514 -18.772  1.00  1.18           H  
ATOM    533 2HB  PRO A  33      47.232  -0.874 -19.701  1.00  1.18           H  
ATOM    534 1HG  PRO A  33      48.633   1.073 -20.949  1.00  1.18           H  
ATOM    535 2HG  PRO A  33      47.305   0.258 -21.781  1.00  1.18           H  
ATOM    536 1HD  PRO A  33      47.308   3.040 -20.468  1.00  1.18           H  
ATOM    537 2HD  PRO A  33      46.515   2.412 -21.997  1.00  1.18           H  
ATOM    538  N   ARG A  34      44.847  -0.133 -17.240  1.00  1.11           N  
ATOM    539  CA  ARG A  34      44.498   0.039 -15.826  1.00  1.11           C  
ATOM    540  C   ARG A  34      45.673   0.433 -14.939  1.00  1.11           C  
ATOM    541  O   ARG A  34      45.519   1.230 -14.010  1.00  1.11           O  
ATOM    542  CB  ARG A  34      43.908  -1.245 -15.262  1.00  1.11           C  
ATOM    543  CG  ARG A  34      42.556  -1.610 -15.802  1.00  1.11           C  
ATOM    544  CD  ARG A  34      41.505  -0.720 -15.268  1.00  1.11           C  
ATOM    545  NE  ARG A  34      40.225  -1.039 -15.828  1.00  1.11           N  
ATOM    546  CZ  ARG A  34      39.324  -1.891 -15.324  1.00  1.11           C  
ATOM    547  NH1 ARG A  34      39.535  -2.526 -14.191  1.00  1.11           N  
ATOM    548  NH2 ARG A  34      38.221  -2.067 -16.011  1.00  1.11           N  
ATOM    549  H   ARG A  34      44.619  -1.001 -17.706  1.00  1.11           H  
ATOM    550  HA  ARG A  34      43.740   0.820 -15.763  1.00  1.11           H  
ATOM    551 1HB  ARG A  34      44.579  -2.075 -15.472  1.00  1.11           H  
ATOM    552 2HB  ARG A  34      43.822  -1.162 -14.178  1.00  1.11           H  
ATOM    553 1HG  ARG A  34      42.559  -1.515 -16.889  1.00  1.11           H  
ATOM    554 2HG  ARG A  34      42.312  -2.636 -15.524  1.00  1.11           H  
ATOM    555 1HD  ARG A  34      41.443  -0.827 -14.186  1.00  1.11           H  
ATOM    556 2HD  ARG A  34      41.743   0.308 -15.518  1.00  1.11           H  
ATOM    557  HE  ARG A  34      39.969  -0.601 -16.701  1.00  1.11           H  
ATOM    558 1HH1 ARG A  34      40.393  -2.374 -13.681  1.00  1.11           H  
ATOM    559 2HH1 ARG A  34      38.840  -3.164 -13.835  1.00  1.11           H  
ATOM    560 1HH2 ARG A  34      38.139  -1.549 -16.886  1.00  1.11           H  
ATOM    561 2HH2 ARG A  34      37.503  -2.695 -15.690  1.00  1.11           H  
ATOM    562  N   SER A  35      46.864  -0.094 -15.217  1.00  1.05           N  
ATOM    563  CA  SER A  35      48.000   0.272 -14.379  1.00  1.05           C  
ATOM    564  C   SER A  35      48.389   1.736 -14.544  1.00  1.05           C  
ATOM    565  O   SER A  35      48.908   2.358 -13.616  1.00  1.05           O  
ATOM    566  CB  SER A  35      49.197  -0.613 -14.705  1.00  1.05           C  
ATOM    567  OG  SER A  35      49.673  -0.401 -16.023  1.00  1.05           O  
ATOM    568  H   SER A  35      46.976  -0.734 -15.988  1.00  1.05           H  
ATOM    569  HA  SER A  35      47.722   0.111 -13.337  1.00  1.05           H  
ATOM    570 1HB  SER A  35      49.999  -0.418 -13.993  1.00  1.05           H  
ATOM    571 2HB  SER A  35      48.907  -1.655 -14.589  1.00  1.05           H  
ATOM    572  HG  SER A  35      50.224   0.421 -16.016  1.00  1.05           H  
ATOM    573  N   GLN A  36      48.081   2.309 -15.705  1.00  1.01           N  
ATOM    574  CA  GLN A  36      48.504   3.662 -15.984  1.00  1.01           C  
ATOM    575  C   GLN A  36      47.442   4.596 -15.457  1.00  1.01           C  
ATOM    576  O   GLN A  36      47.735   5.678 -14.954  1.00  1.01           O  
ATOM    577  CB  GLN A  36      48.735   3.808 -17.471  1.00  1.01           C  
ATOM    578  CG  GLN A  36      49.737   2.761 -17.979  1.00  1.01           C  
ATOM    579  CD  GLN A  36      51.061   2.754 -17.237  1.00  1.01           C  
ATOM    580  OE1 GLN A  36      51.346   1.786 -16.493  1.00  1.01           O  
ATOM    581  NE2 GLN A  36      51.870   3.777 -17.444  1.00  1.01           N  
ATOM    582  H   GLN A  36      47.555   1.804 -16.409  1.00  1.01           H  
ATOM    583  HA  GLN A  36      49.438   3.864 -15.460  1.00  1.01           H  
ATOM    584 1HB  GLN A  36      47.791   3.678 -18.006  1.00  1.01           H  
ATOM    585 2HB  GLN A  36      49.116   4.803 -17.698  1.00  1.01           H  
ATOM    586 1HG  GLN A  36      49.299   1.786 -17.865  1.00  1.01           H  
ATOM    587 2HG  GLN A  36      49.939   2.964 -19.035  1.00  1.01           H  
ATOM    588 1HE2 GLN A  36      52.758   3.823 -16.992  1.00  1.01           H  
ATOM    589 2HE2 GLN A  36      51.580   4.520 -18.085  1.00  1.01           H  
ATOM    590  N   TRP A  37      46.195   4.142 -15.542  1.00  0.99           N  
ATOM    591  CA  TRP A  37      45.057   4.858 -15.004  1.00  0.99           C  
ATOM    592  C   TRP A  37      45.258   5.050 -13.510  1.00  0.99           C  
ATOM    593  O   TRP A  37      45.130   6.161 -12.993  1.00  0.99           O  
ATOM    594  CB  TRP A  37      43.785   4.082 -15.317  1.00  0.99           C  
ATOM    595  CG  TRP A  37      42.539   4.581 -14.693  1.00  0.99           C  
ATOM    596  CD1 TRP A  37      42.390   5.577 -13.777  1.00  0.99           C  
ATOM    597  CD2 TRP A  37      41.214   4.082 -14.963  1.00  0.99           C  
ATOM    598  NE1 TRP A  37      41.059   5.711 -13.446  1.00  0.99           N  
ATOM    599  CE2 TRP A  37      40.333   4.811 -14.166  1.00  0.99           C  
ATOM    600  CE3 TRP A  37      40.712   3.082 -15.807  1.00  0.99           C  
ATOM    601  CZ2 TRP A  37      38.981   4.578 -14.181  1.00  0.99           C  
ATOM    602  CZ3 TRP A  37      39.351   2.850 -15.813  1.00  0.99           C  
ATOM    603  CH2 TRP A  37      38.518   3.582 -15.020  1.00  0.99           C  
ATOM    604  H   TRP A  37      46.028   3.251 -16.010  1.00  0.99           H  
ATOM    605  HA  TRP A  37      44.997   5.837 -15.479  1.00  0.99           H  
ATOM    606 1HB  TRP A  37      43.642   4.053 -16.402  1.00  0.99           H  
ATOM    607 2HB  TRP A  37      43.919   3.059 -14.994  1.00  0.99           H  
ATOM    608  HD1 TRP A  37      43.200   6.169 -13.356  1.00  0.99           H  
ATOM    609  HE1 TRP A  37      40.678   6.367 -12.782  1.00  0.99           H  
ATOM    610  HE3 TRP A  37      41.382   2.502 -16.444  1.00  0.99           H  
ATOM    611  HZ2 TRP A  37      38.286   5.142 -13.560  1.00  0.99           H  
ATOM    612  HZ3 TRP A  37      38.956   2.073 -16.468  1.00  0.99           H  
ATOM    613  HH2 TRP A  37      37.476   3.381 -15.046  1.00  0.99           H  
ATOM    614  N   ALA A  38      45.597   3.965 -12.807  1.00  0.99           N  
ATOM    615  CA  ALA A  38      45.836   4.079 -11.382  1.00  0.99           C  
ATOM    616  C   ALA A  38      46.977   5.051 -11.103  1.00  0.99           C  
ATOM    617  O   ALA A  38      46.864   5.911 -10.225  1.00  0.99           O  
ATOM    618  CB  ALA A  38      46.169   2.720 -10.803  1.00  0.99           C  
ATOM    619  H   ALA A  38      45.675   3.056 -13.267  1.00  0.99           H  
ATOM    620  HA  ALA A  38      44.932   4.465 -10.912  1.00  0.99           H  
ATOM    621 1HB  ALA A  38      46.332   2.807  -9.731  1.00  0.99           H  
ATOM    622 2HB  ALA A  38      45.344   2.033 -10.995  1.00  0.99           H  
ATOM    623 3HB  ALA A  38      47.075   2.337 -11.281  1.00  0.99           H  
ATOM    624  N   GLN A  39      48.052   4.989 -11.895  1.00  1.02           N  
ATOM    625  CA  GLN A  39      49.134   5.924 -11.656  1.00  1.02           C  
ATOM    626  C   GLN A  39      48.673   7.349 -11.892  1.00  1.02           C  
ATOM    627  O   GLN A  39      49.004   8.230 -11.106  1.00  1.02           O  
ATOM    628  CB  GLN A  39      50.340   5.612 -12.544  1.00  1.02           C  
ATOM    629  CG  GLN A  39      51.066   4.343 -12.167  1.00  1.02           C  
ATOM    630  CD  GLN A  39      52.190   3.987 -13.130  1.00  1.02           C  
ATOM    631  OE1 GLN A  39      52.370   4.597 -14.192  1.00  1.02           O  
ATOM    632  NE2 GLN A  39      52.961   2.973 -12.762  1.00  1.02           N  
ATOM    633  H   GLN A  39      48.149   4.271 -12.616  1.00  1.02           H  
ATOM    634  HA  GLN A  39      49.442   5.835 -10.615  1.00  1.02           H  
ATOM    635 1HB  GLN A  39      50.009   5.513 -13.577  1.00  1.02           H  
ATOM    636 2HB  GLN A  39      51.047   6.440 -12.504  1.00  1.02           H  
ATOM    637 1HG  GLN A  39      51.506   4.487 -11.182  1.00  1.02           H  
ATOM    638 2HG  GLN A  39      50.363   3.528 -12.129  1.00  1.02           H  
ATOM    639 1HE2 GLN A  39      53.713   2.678 -13.349  1.00  1.02           H  
ATOM    640 2HE2 GLN A  39      52.782   2.499 -11.901  1.00  1.02           H  
ATOM    641  N   ALA A  40      47.866   7.570 -12.931  1.00  1.08           N  
ATOM    642  CA  ALA A  40      47.373   8.901 -13.252  1.00  1.08           C  
ATOM    643  C   ALA A  40      46.556   9.479 -12.119  1.00  1.08           C  
ATOM    644  O   ALA A  40      46.649  10.664 -11.790  1.00  1.08           O  
ATOM    645  CB  ALA A  40      46.498   8.841 -14.490  1.00  1.08           C  
ATOM    646  H   ALA A  40      47.621   6.797 -13.542  1.00  1.08           H  
ATOM    647  HA  ALA A  40      48.232   9.545 -13.426  1.00  1.08           H  
ATOM    648 1HB  ALA A  40      46.141   9.834 -14.729  1.00  1.08           H  
ATOM    649 2HB  ALA A  40      47.074   8.439 -15.322  1.00  1.08           H  
ATOM    650 3HB  ALA A  40      45.645   8.201 -14.306  1.00  1.08           H  
ATOM    651  N   ALA A  41      45.749   8.626 -11.506  1.00  1.19           N  
ATOM    652  CA  ALA A  41      44.898   9.034 -10.411  1.00  1.19           C  
ATOM    653  C   ALA A  41      45.693   9.539  -9.207  1.00  1.19           C  
ATOM    654  O   ALA A  41      45.253  10.469  -8.526  1.00  1.19           O  
ATOM    655  CB  ALA A  41      44.017   7.872 -10.000  1.00  1.19           C  
ATOM    656  H   ALA A  41      45.706   7.661 -11.838  1.00  1.19           H  
ATOM    657  HA  ALA A  41      44.270   9.850 -10.764  1.00  1.19           H  
ATOM    658 1HB  ALA A  41      43.350   8.185  -9.201  1.00  1.19           H  
ATOM    659 2HB  ALA A  41      43.434   7.538 -10.861  1.00  1.19           H  
ATOM    660 3HB  ALA A  41      44.644   7.054  -9.649  1.00  1.19           H  
ATOM    661  N   TRP A  42      46.850   8.921  -8.936  1.00  1.35           N  
ATOM    662  CA  TRP A  42      47.625   9.288  -7.749  1.00  1.35           C  
ATOM    663  C   TRP A  42      48.907  10.135  -7.948  1.00  1.35           C  
ATOM    664  O   TRP A  42      49.337  10.828  -7.022  1.00  1.35           O  
ATOM    665  CB  TRP A  42      47.985   8.000  -7.018  1.00  1.35           C  
ATOM    666  CG  TRP A  42      46.767   7.254  -6.554  1.00  1.35           C  
ATOM    667  CD1 TRP A  42      46.271   6.096  -7.075  1.00  1.35           C  
ATOM    668  CD2 TRP A  42      45.868   7.628  -5.488  1.00  1.35           C  
ATOM    669  NE1 TRP A  42      45.136   5.723  -6.406  1.00  1.35           N  
ATOM    670  CE2 TRP A  42      44.873   6.648  -5.432  1.00  1.35           C  
ATOM    671  CE3 TRP A  42      45.825   8.699  -4.592  1.00  1.35           C  
ATOM    672  CZ2 TRP A  42      43.843   6.702  -4.510  1.00  1.35           C  
ATOM    673  CZ3 TRP A  42      44.791   8.754  -3.665  1.00  1.35           C  
ATOM    674  CH2 TRP A  42      43.826   7.780  -3.626  1.00  1.35           C  
ATOM    675  H   TRP A  42      47.150   8.146  -9.534  1.00  1.35           H  
ATOM    676  HA  TRP A  42      46.964   9.859  -7.103  1.00  1.35           H  
ATOM    677 1HB  TRP A  42      48.549   7.349  -7.691  1.00  1.35           H  
ATOM    678 2HB  TRP A  42      48.614   8.224  -6.161  1.00  1.35           H  
ATOM    679  HD1 TRP A  42      46.710   5.547  -7.897  1.00  1.35           H  
ATOM    680  HE1 TRP A  42      44.582   4.902  -6.599  1.00  1.35           H  
ATOM    681  HE3 TRP A  42      46.589   9.475  -4.620  1.00  1.35           H  
ATOM    682  HZ2 TRP A  42      43.066   5.938  -4.463  1.00  1.35           H  
ATOM    683  HZ3 TRP A  42      44.767   9.592  -2.968  1.00  1.35           H  
ATOM    684  HH2 TRP A  42      43.029   7.853  -2.885  1.00  1.35           H  
ATOM    685  N   SER A  43      49.532  10.059  -9.117  1.00  1.55           N  
ATOM    686  CA  SER A  43      50.807  10.727  -9.385  1.00  1.55           C  
ATOM    687  C   SER A  43      50.642  12.178  -9.847  1.00  1.55           C  
ATOM    688  O   SER A  43      49.632  12.517 -10.451  1.00  1.55           O  
ATOM    689  CB  SER A  43      51.566   9.967 -10.463  1.00  1.55           C  
ATOM    690  OG  SER A  43      52.765  10.611 -10.823  1.00  1.55           O  
ATOM    691  H   SER A  43      49.135   9.485  -9.851  1.00  1.55           H  
ATOM    692  HA  SER A  43      51.375  10.683  -8.463  1.00  1.55           H  
ATOM    693 1HB  SER A  43      51.778   8.955 -10.121  1.00  1.55           H  
ATOM    694 2HB  SER A  43      50.928   9.883 -11.345  1.00  1.55           H  
ATOM    695  HG  SER A  43      53.141  10.071 -11.526  1.00  1.55           H  
ATOM    696  N   PRO A  44      51.580  13.084  -9.518  1.00  1.74           N  
ATOM    697  CA  PRO A  44      51.680  14.439 -10.034  1.00  1.74           C  
ATOM    698  C   PRO A  44      52.314  14.518 -11.433  1.00  1.74           C  
ATOM    699  O   PRO A  44      52.346  15.589 -12.047  1.00  1.74           O  
ATOM    700  CB  PRO A  44      52.557  15.120  -8.983  1.00  1.74           C  
ATOM    701  CG  PRO A  44      53.463  14.018  -8.484  1.00  1.74           C  
ATOM    702  CD  PRO A  44      52.594  12.771  -8.477  1.00  1.74           C  
ATOM    703  HA  PRO A  44      50.673  14.885 -10.047  1.00  1.74           H  
ATOM    704 1HB  PRO A  44      53.112  15.951  -9.444  1.00  1.74           H  
ATOM    705 2HB  PRO A  44      51.930  15.553  -8.190  1.00  1.74           H  
ATOM    706 1HG  PRO A  44      54.331  13.917  -9.151  1.00  1.74           H  
ATOM    707 2HG  PRO A  44      53.855  14.268  -7.487  1.00  1.74           H  
ATOM    708 1HD  PRO A  44      53.218  11.915  -8.758  1.00  1.74           H  
ATOM    709 2HD  PRO A  44      52.112  12.639  -7.494  1.00  1.74           H  
ATOM    710  N   ASN A  45      52.845  13.400 -11.951  1.00  1.88           N  
ATOM    711  CA  ASN A  45      53.610  13.437 -13.205  1.00  1.88           C  
ATOM    712  C   ASN A  45      52.758  13.522 -14.468  1.00  1.88           C  
ATOM    713  O   ASN A  45      52.776  12.636 -15.319  1.00  1.88           O  
ATOM    714  CB  ASN A  45      54.523  12.229 -13.294  1.00  1.88           C  
ATOM    715  CG  ASN A  45      55.507  12.300 -14.449  1.00  1.88           C  
ATOM    716  OD1 ASN A  45      55.744  13.363 -15.038  1.00  1.88           O  
ATOM    717  ND2 ASN A  45      56.092  11.171 -14.778  1.00  1.88           N  
ATOM    718  H   ASN A  45      52.762  12.508 -11.472  1.00  1.88           H  
ATOM    719  HA  ASN A  45      54.235  14.330 -13.185  1.00  1.88           H  
ATOM    720 1HB  ASN A  45      55.078  12.126 -12.360  1.00  1.88           H  
ATOM    721 2HB  ASN A  45      53.912  11.334 -13.411  1.00  1.88           H  
ATOM    722 1HD2 ASN A  45      56.754  11.148 -15.528  1.00  1.88           H  
ATOM    723 2HD2 ASN A  45      55.877  10.333 -14.277  1.00  1.88           H  
ATOM    724  N   ILE A  46      52.124  14.667 -14.644  1.00  1.94           N  
ATOM    725  CA  ILE A  46      51.225  14.937 -15.763  1.00  1.94           C  
ATOM    726  C   ILE A  46      51.934  14.793 -17.108  1.00  1.94           C  
ATOM    727  O   ILE A  46      51.355  14.309 -18.085  1.00  1.94           O  
ATOM    728  CB  ILE A  46      50.596  16.321 -15.627  1.00  1.94           C  
ATOM    729  CG1 ILE A  46      49.641  16.319 -14.431  1.00  1.94           C  
ATOM    730  CG2 ILE A  46      49.853  16.645 -16.891  1.00  1.94           C  
ATOM    731  CD1 ILE A  46      49.182  17.679 -14.018  1.00  1.94           C  
ATOM    732  H   ILE A  46      52.211  15.340 -13.884  1.00  1.94           H  
ATOM    733  HA  ILE A  46      50.420  14.218 -15.732  1.00  1.94           H  
ATOM    734  HB  ILE A  46      51.368  17.066 -15.448  1.00  1.94           H  
ATOM    735 1HG1 ILE A  46      48.765  15.724 -14.685  1.00  1.94           H  
ATOM    736 2HG1 ILE A  46      50.144  15.852 -13.580  1.00  1.94           H  
ATOM    737 1HG2 ILE A  46      49.397  17.629 -16.811  1.00  1.94           H  
ATOM    738 2HG2 ILE A  46      50.551  16.635 -17.712  1.00  1.94           H  
ATOM    739 3HG2 ILE A  46      49.082  15.900 -17.055  1.00  1.94           H  
ATOM    740 1HD1 ILE A  46      48.508  17.595 -13.167  1.00  1.94           H  
ATOM    741 2HD1 ILE A  46      50.047  18.280 -13.738  1.00  1.94           H  
ATOM    742 3HD1 ILE A  46      48.664  18.158 -14.841  1.00  1.94           H  
ATOM    743  N   ASN A  47      53.197  15.198 -17.147  1.00  1.88           N  
ATOM    744  CA  ASN A  47      54.041  15.187 -18.338  1.00  1.88           C  
ATOM    745  C   ASN A  47      54.187  13.801 -18.983  1.00  1.88           C  
ATOM    746  O   ASN A  47      54.589  13.696 -20.142  1.00  1.88           O  
ATOM    747  CB  ASN A  47      55.399  15.747 -17.992  1.00  1.88           C  
ATOM    748  CG  ASN A  47      55.365  17.237 -17.772  1.00  1.88           C  
ATOM    749  OD1 ASN A  47      54.433  17.928 -18.205  1.00  1.88           O  
ATOM    750  ND2 ASN A  47      56.366  17.749 -17.100  1.00  1.88           N  
ATOM    751  H   ASN A  47      53.595  15.548 -16.287  1.00  1.88           H  
ATOM    752  HA  ASN A  47      53.579  15.837 -19.083  1.00  1.88           H  
ATOM    753 1HB  ASN A  47      55.769  15.263 -17.086  1.00  1.88           H  
ATOM    754 2HB  ASN A  47      56.101  15.519 -18.794  1.00  1.88           H  
ATOM    755 1HD2 ASN A  47      56.398  18.733 -16.920  1.00  1.88           H  
ATOM    756 2HD2 ASN A  47      57.097  17.155 -16.764  1.00  1.88           H  
ATOM    757  N   VAL A  48      53.855  12.732 -18.248  1.00  1.74           N  
ATOM    758  CA  VAL A  48      53.885  11.359 -18.760  1.00  1.74           C  
ATOM    759  C   VAL A  48      52.915  11.173 -19.948  1.00  1.74           C  
ATOM    760  O   VAL A  48      52.915  10.128 -20.600  1.00  1.74           O  
ATOM    761  CB  VAL A  48      53.524  10.349 -17.664  1.00  1.74           C  
ATOM    762  CG1 VAL A  48      52.069  10.398 -17.394  1.00  1.74           C  
ATOM    763  CG2 VAL A  48      53.934   8.953 -18.085  1.00  1.74           C  
ATOM    764  H   VAL A  48      53.537  12.863 -17.283  1.00  1.74           H  
ATOM    765  HA  VAL A  48      54.897  11.147 -19.101  1.00  1.74           H  
ATOM    766  HB  VAL A  48      54.035  10.634 -16.745  1.00  1.74           H  
ATOM    767 1HG1 VAL A  48      51.821   9.703 -16.594  1.00  1.74           H  
ATOM    768 2HG1 VAL A  48      51.802  11.398 -17.110  1.00  1.74           H  
ATOM    769 3HG1 VAL A  48      51.551  10.121 -18.285  1.00  1.74           H  
ATOM    770 1HG2 VAL A  48      53.682   8.246 -17.295  1.00  1.74           H  
ATOM    771 2HG2 VAL A  48      53.406   8.676 -19.001  1.00  1.74           H  
ATOM    772 3HG2 VAL A  48      55.009   8.930 -18.264  1.00  1.74           H  
ATOM    773  N   ILE A  49      51.981  12.125 -20.126  1.00  1.56           N  
ATOM    774  CA  ILE A  49      50.964  12.173 -21.186  1.00  1.56           C  
ATOM    775  C   ILE A  49      49.767  11.299 -20.887  1.00  1.56           C  
ATOM    776  O   ILE A  49      48.636  11.763 -20.943  1.00  1.56           O  
ATOM    777  CB  ILE A  49      51.498  11.840 -22.594  1.00  1.56           C  
ATOM    778  CG1 ILE A  49      52.606  12.835 -22.994  1.00  1.56           C  
ATOM    779  CG2 ILE A  49      50.335  11.904 -23.571  1.00  1.56           C  
ATOM    780  CD1 ILE A  49      52.151  14.269 -22.995  1.00  1.56           C  
ATOM    781  H   ILE A  49      52.005  12.922 -19.488  1.00  1.56           H  
ATOM    782  HA  ILE A  49      50.610  13.201 -21.241  1.00  1.56           H  
ATOM    783  HB  ILE A  49      51.914  10.841 -22.629  1.00  1.56           H  
ATOM    784 1HG1 ILE A  49      53.442  12.742 -22.304  1.00  1.56           H  
ATOM    785 2HG1 ILE A  49      52.957  12.585 -23.995  1.00  1.56           H  
ATOM    786 1HG2 ILE A  49      50.688  11.670 -24.573  1.00  1.56           H  
ATOM    787 2HG2 ILE A  49      49.577  11.180 -23.275  1.00  1.56           H  
ATOM    788 3HG2 ILE A  49      49.902  12.905 -23.562  1.00  1.56           H  
ATOM    789 1HD1 ILE A  49      52.979  14.914 -23.287  1.00  1.56           H  
ATOM    790 2HD1 ILE A  49      51.325  14.399 -23.696  1.00  1.56           H  
ATOM    791 3HD1 ILE A  49      51.823  14.531 -21.995  1.00  1.56           H  
ATOM    792  N   GLU A  50      49.984  10.057 -20.512  1.00  1.39           N  
ATOM    793  CA  GLU A  50      48.847   9.196 -20.193  1.00  1.39           C  
ATOM    794  C   GLU A  50      48.018   9.820 -19.066  1.00  1.39           C  
ATOM    795  O   GLU A  50      46.785   9.813 -19.088  1.00  1.39           O  
ATOM    796  CB  GLU A  50      49.364   7.841 -19.766  1.00  1.39           C  
ATOM    797  CG  GLU A  50      49.965   7.040 -20.898  1.00  1.39           C  
ATOM    798  CD  GLU A  50      50.636   5.809 -20.414  1.00  1.39           C  
ATOM    799  OE1 GLU A  50      50.846   5.726 -19.229  1.00  1.39           O  
ATOM    800  OE2 GLU A  50      50.927   4.945 -21.207  1.00  1.39           O  
ATOM    801  H   GLU A  50      50.951   9.728 -20.497  1.00  1.39           H  
ATOM    802  HA  GLU A  50      48.220   9.088 -21.072  1.00  1.39           H  
ATOM    803 1HB  GLU A  50      50.138   7.974 -19.010  1.00  1.39           H  
ATOM    804 2HB  GLU A  50      48.562   7.263 -19.310  1.00  1.39           H  
ATOM    805 1HG  GLU A  50      49.182   6.768 -21.603  1.00  1.39           H  
ATOM    806 2HG  GLU A  50      50.691   7.667 -21.419  1.00  1.39           H  
ATOM    807  N   GLN A  51      48.713  10.402 -18.095  1.00  1.24           N  
ATOM    808  CA  GLN A  51      48.069  11.098 -17.002  1.00  1.24           C  
ATOM    809  C   GLN A  51      47.335  12.327 -17.488  1.00  1.24           C  
ATOM    810  O   GLN A  51      46.232  12.627 -17.026  1.00  1.24           O  
ATOM    811  CB  GLN A  51      49.077  11.490 -15.935  1.00  1.24           C  
ATOM    812  CG  GLN A  51      48.459  12.189 -14.819  1.00  1.24           C  
ATOM    813  CD  GLN A  51      49.315  12.397 -13.650  1.00  1.24           C  
ATOM    814  OE1 GLN A  51      50.351  11.747 -13.481  1.00  1.24           O  
ATOM    815  NE2 GLN A  51      48.869  13.306 -12.797  1.00  1.24           N  
ATOM    816  H   GLN A  51      49.719  10.358 -18.130  1.00  1.24           H  
ATOM    817  HA  GLN A  51      47.334  10.435 -16.569  1.00  1.24           H  
ATOM    818 1HB  GLN A  51      49.588  10.607 -15.557  1.00  1.24           H  
ATOM    819 2HB  GLN A  51      49.814  12.145 -16.369  1.00  1.24           H  
ATOM    820 1HG  GLN A  51      48.147  13.164 -15.177  1.00  1.24           H  
ATOM    821 2HG  GLN A  51      47.615  11.619 -14.494  1.00  1.24           H  
ATOM    822 1HE2 GLN A  51      49.352  13.460 -11.924  1.00  1.24           H  
ATOM    823 2HE2 GLN A  51      48.018  13.793 -12.974  1.00  1.24           H  
ATOM    824  N   MET A  52      47.954  13.035 -18.426  1.00  1.13           N  
ATOM    825  CA  MET A  52      47.389  14.243 -18.995  1.00  1.13           C  
ATOM    826  C   MET A  52      46.077  13.898 -19.681  1.00  1.13           C  
ATOM    827  O   MET A  52      45.082  14.597 -19.522  1.00  1.13           O  
ATOM    828  CB  MET A  52      48.376  14.849 -19.985  1.00  1.13           C  
ATOM    829  CG  MET A  52      48.063  16.203 -20.525  1.00  1.13           C  
ATOM    830  SD  MET A  52      49.354  16.735 -21.681  1.00  1.13           S  
ATOM    831  CE  MET A  52      50.781  16.883 -20.599  1.00  1.13           C  
ATOM    832  H   MET A  52      48.848  12.714 -18.769  1.00  1.13           H  
ATOM    833  HA  MET A  52      47.191  14.943 -18.191  1.00  1.13           H  
ATOM    834 1HB  MET A  52      49.362  14.887 -19.537  1.00  1.13           H  
ATOM    835 2HB  MET A  52      48.443  14.202 -20.849  1.00  1.13           H  
ATOM    836 1HG  MET A  52      47.105  16.184 -21.045  1.00  1.13           H  
ATOM    837 2HG  MET A  52      48.006  16.924 -19.710  1.00  1.13           H  
ATOM    838 1HE  MET A  52      51.651  17.190 -21.180  1.00  1.13           H  
ATOM    839 2HE  MET A  52      50.578  17.629 -19.834  1.00  1.13           H  
ATOM    840 3HE  MET A  52      50.984  15.920 -20.127  1.00  1.13           H  
ATOM    841  N   ILE A  53      46.066  12.777 -20.403  1.00  1.07           N  
ATOM    842  CA  ILE A  53      44.869  12.339 -21.104  1.00  1.07           C  
ATOM    843  C   ILE A  53      43.755  12.068 -20.106  1.00  1.07           C  
ATOM    844  O   ILE A  53      42.637  12.583 -20.247  1.00  1.07           O  
ATOM    845  CB  ILE A  53      45.172  11.052 -21.910  1.00  1.07           C  
ATOM    846  CG1 ILE A  53      46.102  11.381 -23.079  1.00  1.07           C  
ATOM    847  CG2 ILE A  53      43.890  10.381 -22.375  1.00  1.07           C  
ATOM    848  CD1 ILE A  53      46.687  10.154 -23.740  1.00  1.07           C  
ATOM    849  H   ILE A  53      46.927  12.247 -20.496  1.00  1.07           H  
ATOM    850  HA  ILE A  53      44.553  13.119 -21.784  1.00  1.07           H  
ATOM    851  HB  ILE A  53      45.709  10.360 -21.276  1.00  1.07           H  
ATOM    852 1HG1 ILE A  53      45.547  11.946 -23.823  1.00  1.07           H  
ATOM    853 2HG1 ILE A  53      46.918  12.001 -22.714  1.00  1.07           H  
ATOM    854 1HG2 ILE A  53      44.132   9.468 -22.918  1.00  1.07           H  
ATOM    855 2HG2 ILE A  53      43.298  10.133 -21.509  1.00  1.07           H  
ATOM    856 3HG2 ILE A  53      43.334  11.055 -23.024  1.00  1.07           H  
ATOM    857 1HD1 ILE A  53      47.338  10.460 -24.558  1.00  1.07           H  
ATOM    858 2HD1 ILE A  53      47.260   9.593 -23.018  1.00  1.07           H  
ATOM    859 3HD1 ILE A  53      45.884   9.531 -24.127  1.00  1.07           H  
ATOM    860  N   PHE A  54      44.060  11.346 -19.045  1.00  1.04           N  
ATOM    861  CA  PHE A  54      43.052  11.084 -18.037  1.00  1.04           C  
ATOM    862  C   PHE A  54      42.499  12.379 -17.432  1.00  1.04           C  
ATOM    863  O   PHE A  54      41.285  12.629 -17.437  1.00  1.04           O  
ATOM    864  CB  PHE A  54      43.653  10.168 -16.977  1.00  1.04           C  
ATOM    865  CG  PHE A  54      42.803   9.841 -15.819  1.00  1.04           C  
ATOM    866  CD1 PHE A  54      41.748   8.977 -15.945  1.00  1.04           C  
ATOM    867  CD2 PHE A  54      43.101  10.344 -14.583  1.00  1.04           C  
ATOM    868  CE1 PHE A  54      40.984   8.646 -14.850  1.00  1.04           C  
ATOM    869  CE2 PHE A  54      42.363  10.016 -13.484  1.00  1.04           C  
ATOM    870  CZ  PHE A  54      41.294   9.166 -13.614  1.00  1.04           C  
ATOM    871  H   PHE A  54      44.999  10.945 -18.953  1.00  1.04           H  
ATOM    872  HA  PHE A  54      42.231  10.567 -18.507  1.00  1.04           H  
ATOM    873 1HB  PHE A  54      43.958   9.250 -17.429  1.00  1.04           H  
ATOM    874 2HB  PHE A  54      44.559  10.635 -16.597  1.00  1.04           H  
ATOM    875  HD1 PHE A  54      41.522   8.562 -16.922  1.00  1.04           H  
ATOM    876  HD2 PHE A  54      43.944  11.005 -14.490  1.00  1.04           H  
ATOM    877  HE1 PHE A  54      40.142   7.964 -14.957  1.00  1.04           H  
ATOM    878  HE2 PHE A  54      42.622  10.431 -12.514  1.00  1.04           H  
ATOM    879  HZ  PHE A  54      40.698   8.901 -12.743  1.00  1.04           H  
ATOM    880  N   HIS A  55      43.386  13.239 -16.948  1.00  1.03           N  
ATOM    881  CA  HIS A  55      42.930  14.435 -16.254  1.00  1.03           C  
ATOM    882  C   HIS A  55      42.390  15.573 -17.097  1.00  1.03           C  
ATOM    883  O   HIS A  55      41.578  16.343 -16.584  1.00  1.03           O  
ATOM    884  CB  HIS A  55      44.025  14.972 -15.347  1.00  1.03           C  
ATOM    885  CG  HIS A  55      44.228  14.143 -14.130  1.00  1.03           C  
ATOM    886  ND1 HIS A  55      43.341  14.113 -13.069  1.00  1.03           N  
ATOM    887  CD2 HIS A  55      45.198  13.305 -13.827  1.00  1.03           C  
ATOM    888  CE1 HIS A  55      43.796  13.268 -12.156  1.00  1.03           C  
ATOM    889  NE2 HIS A  55      44.929  12.766 -12.597  1.00  1.03           N  
ATOM    890  H   HIS A  55      44.385  13.039 -17.016  1.00  1.03           H  
ATOM    891  HA  HIS A  55      42.122  14.146 -15.605  1.00  1.03           H  
ATOM    892 1HB  HIS A  55      44.969  14.997 -15.903  1.00  1.03           H  
ATOM    893 2HB  HIS A  55      43.790  15.994 -15.052  1.00  1.03           H  
ATOM    894  HD2 HIS A  55      46.010  13.110 -14.454  1.00  1.03           H  
ATOM    895  HE1 HIS A  55      43.320  13.025 -11.208  1.00  1.03           H  
ATOM    896  HE2 HIS A  55      45.532  12.070 -12.127  1.00  1.03           H  
ATOM    897  N   TYR A  56      42.841  15.716 -18.342  1.00  1.02           N  
ATOM    898  CA  TYR A  56      42.427  16.845 -19.162  1.00  1.02           C  
ATOM    899  C   TYR A  56      41.589  16.496 -20.399  1.00  1.02           C  
ATOM    900  O   TYR A  56      40.989  17.394 -20.990  1.00  1.02           O  
ATOM    901  CB  TYR A  56      43.669  17.648 -19.528  1.00  1.02           C  
ATOM    902  CG  TYR A  56      44.367  18.141 -18.273  1.00  1.02           C  
ATOM    903  CD1 TYR A  56      45.512  17.518 -17.840  1.00  1.02           C  
ATOM    904  CD2 TYR A  56      43.840  19.189 -17.547  1.00  1.02           C  
ATOM    905  CE1 TYR A  56      46.138  17.922 -16.689  1.00  1.02           C  
ATOM    906  CE2 TYR A  56      44.459  19.605 -16.391  1.00  1.02           C  
ATOM    907  CZ  TYR A  56      45.606  18.977 -15.957  1.00  1.02           C  
ATOM    908  OH  TYR A  56      46.217  19.395 -14.798  1.00  1.02           O  
ATOM    909  H   TYR A  56      43.526  15.067 -18.719  1.00  1.02           H  
ATOM    910  HA  TYR A  56      41.803  17.486 -18.547  1.00  1.02           H  
ATOM    911 1HB  TYR A  56      44.364  17.027 -20.098  1.00  1.02           H  
ATOM    912 2HB  TYR A  56      43.395  18.504 -20.141  1.00  1.02           H  
ATOM    913  HD1 TYR A  56      45.907  16.704 -18.411  1.00  1.02           H  
ATOM    914  HD2 TYR A  56      42.936  19.679 -17.884  1.00  1.02           H  
ATOM    915  HE1 TYR A  56      47.035  17.414 -16.359  1.00  1.02           H  
ATOM    916  HE2 TYR A  56      44.040  20.431 -15.818  1.00  1.02           H  
ATOM    917  HH  TYR A  56      45.708  20.111 -14.409  1.00  1.02           H  
ATOM    918  N   SER A  57      41.558  15.227 -20.831  1.00  1.01           N  
ATOM    919  CA  SER A  57      40.753  14.877 -22.001  1.00  1.01           C  
ATOM    920  C   SER A  57      39.608  13.909 -21.673  1.00  1.01           C  
ATOM    921  O   SER A  57      38.478  14.108 -22.120  1.00  1.01           O  
ATOM    922  CB  SER A  57      41.622  14.274 -23.079  1.00  1.01           C  
ATOM    923  OG  SER A  57      42.547  15.209 -23.565  1.00  1.01           O  
ATOM    924  H   SER A  57      42.077  14.484 -20.371  1.00  1.01           H  
ATOM    925  HA  SER A  57      40.309  15.790 -22.399  1.00  1.01           H  
ATOM    926 1HB  SER A  57      42.145  13.407 -22.684  1.00  1.01           H  
ATOM    927 2HB  SER A  57      40.989  13.928 -23.894  1.00  1.01           H  
ATOM    928  HG  SER A  57      42.040  16.011 -23.740  1.00  1.01           H  
ATOM    929  N   LEU A  58      39.865  12.897 -20.837  1.00  0.98           N  
ATOM    930  CA  LEU A  58      38.810  11.920 -20.557  1.00  0.98           C  
ATOM    931  C   LEU A  58      37.870  12.384 -19.453  1.00  0.98           C  
ATOM    932  O   LEU A  58      36.658  12.477 -19.674  1.00  0.98           O  
ATOM    933  CB  LEU A  58      39.397  10.581 -20.116  1.00  0.98           C  
ATOM    934  CG  LEU A  58      40.266   9.842 -21.099  1.00  0.98           C  
ATOM    935  CD1 LEU A  58      40.870   8.592 -20.419  1.00  0.98           C  
ATOM    936  CD2 LEU A  58      39.432   9.434 -22.282  1.00  0.98           C  
ATOM    937  H   LEU A  58      40.805  12.772 -20.462  1.00  0.98           H  
ATOM    938  HA  LEU A  58      38.227  11.775 -21.465  1.00  0.98           H  
ATOM    939 1HB  LEU A  58      39.950  10.720 -19.193  1.00  0.98           H  
ATOM    940 2HB  LEU A  58      38.572   9.928 -19.930  1.00  0.98           H  
ATOM    941  HG  LEU A  58      41.067  10.493 -21.419  1.00  0.98           H  
ATOM    942 1HD1 LEU A  58      41.503   8.072 -21.119  1.00  0.98           H  
ATOM    943 2HD1 LEU A  58      41.456   8.867 -19.568  1.00  0.98           H  
ATOM    944 3HD1 LEU A  58      40.068   7.938 -20.098  1.00  0.98           H  
ATOM    945 1HD2 LEU A  58      40.054   8.903 -22.999  1.00  0.98           H  
ATOM    946 2HD2 LEU A  58      38.627   8.781 -21.941  1.00  0.98           H  
ATOM    947 3HD2 LEU A  58      39.010  10.321 -22.753  1.00  0.98           H  
ATOM    948  N   LEU A  59      38.412  12.763 -18.291  1.00  0.95           N  
ATOM    949  CA  LEU A  59      37.532  13.182 -17.212  1.00  0.95           C  
ATOM    950  C   LEU A  59      36.600  14.365 -17.531  1.00  0.95           C  
ATOM    951  O   LEU A  59      35.435  14.294 -17.140  1.00  0.95           O  
ATOM    952  CB  LEU A  59      38.330  13.467 -15.937  1.00  0.95           C  
ATOM    953  CG  LEU A  59      38.908  12.218 -15.242  1.00  0.95           C  
ATOM    954  CD1 LEU A  59      39.780  12.645 -14.089  1.00  0.95           C  
ATOM    955  CD2 LEU A  59      37.773  11.334 -14.768  1.00  0.95           C  
ATOM    956  H   LEU A  59      39.421  12.703 -18.131  1.00  0.95           H  
ATOM    957  HA  LEU A  59      36.891  12.336 -16.980  1.00  0.95           H  
ATOM    958 1HB  LEU A  59      39.178  14.106 -16.189  1.00  0.95           H  
ATOM    959 2HB  LEU A  59      37.695  13.991 -15.226  1.00  0.95           H  
ATOM    960  HG  LEU A  59      39.527  11.664 -15.945  1.00  0.95           H  
ATOM    961 1HD1 LEU A  59      40.190  11.781 -13.605  1.00  0.95           H  
ATOM    962 2HD1 LEU A  59      40.577  13.258 -14.443  1.00  0.95           H  
ATOM    963 3HD1 LEU A  59      39.187  13.207 -13.375  1.00  0.95           H  
ATOM    964 1HD2 LEU A  59      38.183  10.446 -14.286  1.00  0.95           H  
ATOM    965 2HD2 LEU A  59      37.157  11.881 -14.059  1.00  0.95           H  
ATOM    966 3HD2 LEU A  59      37.165  11.038 -15.611  1.00  0.95           H  
ATOM    967  N   PRO A  60      37.004  15.466 -18.219  1.00  0.91           N  
ATOM    968  CA  PRO A  60      36.090  16.529 -18.569  1.00  0.91           C  
ATOM    969  C   PRO A  60      35.049  16.099 -19.573  1.00  0.91           C  
ATOM    970  O   PRO A  60      33.985  16.697 -19.662  1.00  0.91           O  
ATOM    971  CB  PRO A  60      36.993  17.595 -19.166  1.00  0.91           C  
ATOM    972  CG  PRO A  60      38.208  16.891 -19.607  1.00  0.91           C  
ATOM    973  CD  PRO A  60      38.397  15.730 -18.639  1.00  0.91           C  
ATOM    974  HA  PRO A  60      35.610  16.908 -17.659  1.00  0.91           H  
ATOM    975 1HB  PRO A  60      36.489  18.050 -19.994  1.00  0.91           H  
ATOM    976 2HB  PRO A  60      37.165  18.370 -18.484  1.00  0.91           H  
ATOM    977 1HG  PRO A  60      38.122  16.577 -20.661  1.00  0.91           H  
ATOM    978 2HG  PRO A  60      39.031  17.609 -19.558  1.00  0.91           H  
ATOM    979 1HD  PRO A  60      38.819  14.970 -19.228  1.00  0.91           H  
ATOM    980 2HD  PRO A  60      39.037  15.995 -17.801  1.00  0.91           H  
ATOM    981  N   ARG A  61      35.319  15.045 -20.334  1.00  0.87           N  
ATOM    982  CA  ARG A  61      34.337  14.643 -21.313  1.00  0.87           C  
ATOM    983  C   ARG A  61      33.246  13.918 -20.574  1.00  0.87           C  
ATOM    984  O   ARG A  61      32.052  14.138 -20.800  1.00  0.87           O  
ATOM    985  CB  ARG A  61      34.957  13.797 -22.394  1.00  0.87           C  
ATOM    986  CG  ARG A  61      34.009  13.516 -23.479  1.00  0.87           C  
ATOM    987  CD  ARG A  61      34.619  12.884 -24.628  1.00  0.87           C  
ATOM    988  NE  ARG A  61      35.616  13.738 -25.251  1.00  0.87           N  
ATOM    989  CZ  ARG A  61      36.951  13.500 -25.266  1.00  0.87           C  
ATOM    990  NH1 ARG A  61      37.437  12.403 -24.721  1.00  0.87           N  
ATOM    991  NH2 ARG A  61      37.773  14.362 -25.841  1.00  0.87           N  
ATOM    992  H   ARG A  61      36.165  14.495 -20.243  1.00  0.87           H  
ATOM    993  HA  ARG A  61      33.915  15.529 -21.784  1.00  0.87           H  
ATOM    994 1HB  ARG A  61      35.833  14.290 -22.807  1.00  0.87           H  
ATOM    995 2HB  ARG A  61      35.282  12.847 -21.972  1.00  0.87           H  
ATOM    996 1HG  ARG A  61      33.210  12.873 -23.109  1.00  0.87           H  
ATOM    997 2HG  ARG A  61      33.598  14.455 -23.798  1.00  0.87           H  
ATOM    998 1HD  ARG A  61      35.115  11.978 -24.303  1.00  0.87           H  
ATOM    999 2HD  ARG A  61      33.847  12.655 -25.364  1.00  0.87           H  
ATOM   1000  HE  ARG A  61      35.266  14.612 -25.665  1.00  0.87           H  
ATOM   1001 1HH1 ARG A  61      36.815  11.743 -24.278  1.00  0.87           H  
ATOM   1002 2HH1 ARG A  61      38.428  12.226 -24.743  1.00  0.87           H  
ATOM   1003 1HH2 ARG A  61      37.409  15.213 -26.259  1.00  0.87           H  
ATOM   1004 2HH2 ARG A  61      38.762  14.177 -25.865  1.00  0.87           H  
ATOM   1005  N   LEU A  62      33.675  13.077 -19.648  1.00  0.83           N  
ATOM   1006  CA  LEU A  62      32.773  12.332 -18.797  1.00  0.83           C  
ATOM   1007  C   LEU A  62      31.904  13.298 -18.000  1.00  0.83           C  
ATOM   1008  O   LEU A  62      30.675  13.194 -17.994  1.00  0.83           O  
ATOM   1009  CB  LEU A  62      33.596  11.480 -17.834  1.00  0.83           C  
ATOM   1010  CG  LEU A  62      32.843  10.717 -16.777  1.00  0.83           C  
ATOM   1011  CD1 LEU A  62      31.964   9.696 -17.430  1.00  0.83           C  
ATOM   1012  CD2 LEU A  62      33.848  10.100 -15.822  1.00  0.83           C  
ATOM   1013  H   LEU A  62      34.683  12.950 -19.531  1.00  0.83           H  
ATOM   1014  HA  LEU A  62      32.137  11.699 -19.418  1.00  0.83           H  
ATOM   1015 1HB  LEU A  62      34.154  10.763 -18.421  1.00  0.83           H  
ATOM   1016 2HB  LEU A  62      34.309  12.117 -17.328  1.00  0.83           H  
ATOM   1017  HG  LEU A  62      32.201  11.400 -16.225  1.00  0.83           H  
ATOM   1018 1HD1 LEU A  62      31.413   9.137 -16.681  1.00  0.83           H  
ATOM   1019 2HD1 LEU A  62      31.263  10.186 -18.105  1.00  0.83           H  
ATOM   1020 3HD1 LEU A  62      32.588   9.018 -17.978  1.00  0.83           H  
ATOM   1021 1HD2 LEU A  62      33.322   9.555 -15.039  1.00  0.83           H  
ATOM   1022 2HD2 LEU A  62      34.492   9.424 -16.358  1.00  0.83           H  
ATOM   1023 3HD2 LEU A  62      34.449  10.894 -15.376  1.00  0.83           H  
ATOM   1024  N   ALA A  63      32.546  14.276 -17.349  1.00  0.80           N  
ATOM   1025  CA  ALA A  63      31.819  15.235 -16.534  1.00  0.80           C  
ATOM   1026  C   ALA A  63      30.803  16.043 -17.334  1.00  0.80           C  
ATOM   1027  O   ALA A  63      29.662  16.214 -16.893  1.00  0.80           O  
ATOM   1028  CB  ALA A  63      32.799  16.186 -15.883  1.00  0.80           C  
ATOM   1029  H   ALA A  63      33.564  14.332 -17.396  1.00  0.80           H  
ATOM   1030  HA  ALA A  63      31.283  14.679 -15.766  1.00  0.80           H  
ATOM   1031 1HB  ALA A  63      32.263  16.880 -15.245  1.00  0.80           H  
ATOM   1032 2HB  ALA A  63      33.515  15.617 -15.290  1.00  0.80           H  
ATOM   1033 3HB  ALA A  63      33.332  16.739 -16.658  1.00  0.80           H  
ATOM   1034  N   ILE A  64      31.176  16.490 -18.536  1.00  0.77           N  
ATOM   1035  CA  ILE A  64      30.237  17.263 -19.327  1.00  0.77           C  
ATOM   1036  C   ILE A  64      29.078  16.399 -19.762  1.00  0.77           C  
ATOM   1037  O   ILE A  64      27.930  16.804 -19.618  1.00  0.77           O  
ATOM   1038  CB  ILE A  64      30.863  17.866 -20.597  1.00  0.77           C  
ATOM   1039  CG1 ILE A  64      31.892  18.909 -20.309  1.00  0.77           C  
ATOM   1040  CG2 ILE A  64      29.775  18.529 -21.385  1.00  0.77           C  
ATOM   1041  CD1 ILE A  64      32.690  19.260 -21.527  1.00  0.77           C  
ATOM   1042  H   ILE A  64      32.121  16.336 -18.892  1.00  0.77           H  
ATOM   1043  HA  ILE A  64      29.840  18.067 -18.715  1.00  0.77           H  
ATOM   1044  HB  ILE A  64      31.337  17.079 -21.172  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  64      31.409  19.801 -19.995  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  64      32.545  18.571 -19.517  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  64      30.211  18.940 -22.283  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  64      29.013  17.811 -21.637  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  64      29.332  19.329 -20.792  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  64      33.416  20.029 -21.272  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  64      33.201  18.363 -21.878  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  64      32.028  19.629 -22.310  1.00  0.77           H  
ATOM   1053  N   SER A  65      29.373  15.197 -20.261  1.00  0.75           N  
ATOM   1054  CA  SER A  65      28.362  14.290 -20.783  1.00  0.75           C  
ATOM   1055  C   SER A  65      27.336  13.941 -19.722  1.00  0.75           C  
ATOM   1056  O   SER A  65      26.129  13.978 -19.969  1.00  0.75           O  
ATOM   1057  CB  SER A  65      29.035  13.025 -21.264  1.00  0.75           C  
ATOM   1058  OG  SER A  65      28.132  12.166 -21.872  1.00  0.75           O  
ATOM   1059  H   SER A  65      30.349  14.904 -20.321  1.00  0.75           H  
ATOM   1060  HA  SER A  65      27.844  14.764 -21.611  1.00  0.75           H  
ATOM   1061 1HB  SER A  65      29.850  13.243 -21.935  1.00  0.75           H  
ATOM   1062 2HB  SER A  65      29.471  12.525 -20.399  1.00  0.75           H  
ATOM   1063  HG  SER A  65      28.161  12.401 -22.848  1.00  0.75           H  
ATOM   1064  N   LEU A  66      27.792  13.617 -18.520  1.00  0.73           N  
ATOM   1065  CA  LEU A  66      26.841  13.268 -17.483  1.00  0.73           C  
ATOM   1066  C   LEU A  66      25.962  14.470 -17.111  1.00  0.73           C  
ATOM   1067  O   LEU A  66      24.743  14.331 -16.957  1.00  0.73           O  
ATOM   1068  CB  LEU A  66      27.605  12.740 -16.272  1.00  0.73           C  
ATOM   1069  CG  LEU A  66      28.301  11.371 -16.501  1.00  0.73           C  
ATOM   1070  CD1 LEU A  66      29.174  11.054 -15.308  1.00  0.73           C  
ATOM   1071  CD2 LEU A  66      27.245  10.282 -16.727  1.00  0.73           C  
ATOM   1072  H   LEU A  66      28.797  13.593 -18.333  1.00  0.73           H  
ATOM   1073  HA  LEU A  66      26.198  12.475 -17.864  1.00  0.73           H  
ATOM   1074 1HB  LEU A  66      28.380  13.467 -16.014  1.00  0.73           H  
ATOM   1075 2HB  LEU A  66      26.920  12.645 -15.433  1.00  0.73           H  
ATOM   1076  HG  LEU A  66      28.941  11.431 -17.385  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  66      29.672  10.105 -15.465  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  66      29.919  11.844 -15.191  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  66      28.560  10.996 -14.413  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  66      27.743   9.326 -16.896  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  66      26.604  10.206 -15.850  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  66      26.639  10.537 -17.596  1.00  0.73           H  
ATOM   1083  N   LEU A  67      26.557  15.671 -17.033  1.00  0.72           N  
ATOM   1084  CA  LEU A  67      25.779  16.869 -16.722  1.00  0.72           C  
ATOM   1085  C   LEU A  67      24.814  17.247 -17.824  1.00  0.72           C  
ATOM   1086  O   LEU A  67      23.697  17.699 -17.548  1.00  0.72           O  
ATOM   1087  CB  LEU A  67      26.701  18.048 -16.447  1.00  0.72           C  
ATOM   1088  CG  LEU A  67      27.468  17.952 -15.163  1.00  0.72           C  
ATOM   1089  CD1 LEU A  67      28.468  19.059 -15.117  1.00  0.72           C  
ATOM   1090  CD2 LEU A  67      26.486  18.026 -14.005  1.00  0.72           C  
ATOM   1091  H   LEU A  67      27.567  15.764 -17.165  1.00  0.72           H  
ATOM   1092  HA  LEU A  67      25.202  16.667 -15.824  1.00  0.72           H  
ATOM   1093 1HB  LEU A  67      27.425  18.117 -17.262  1.00  0.72           H  
ATOM   1094 2HB  LEU A  67      26.118  18.949 -16.430  1.00  0.72           H  
ATOM   1095  HG  LEU A  67      28.004  17.003 -15.125  1.00  0.72           H  
ATOM   1096 1HD1 LEU A  67      29.050  18.999 -14.206  1.00  0.72           H  
ATOM   1097 2HD1 LEU A  67      29.108  18.935 -15.955  1.00  0.72           H  
ATOM   1098 3HD1 LEU A  67      27.961  20.020 -15.171  1.00  0.72           H  
ATOM   1099 1HD2 LEU A  67      27.022  17.943 -13.067  1.00  0.72           H  
ATOM   1100 2HD2 LEU A  67      25.949  18.976 -14.040  1.00  0.72           H  
ATOM   1101 3HD2 LEU A  67      25.776  17.203 -14.082  1.00  0.72           H  
ATOM   1102  N   VAL A  68      25.238  17.078 -19.074  1.00  0.70           N  
ATOM   1103  CA  VAL A  68      24.387  17.437 -20.179  1.00  0.70           C  
ATOM   1104  C   VAL A  68      23.233  16.495 -20.325  1.00  0.70           C  
ATOM   1105  O   VAL A  68      22.096  16.923 -20.524  1.00  0.70           O  
ATOM   1106  CB  VAL A  68      25.152  17.553 -21.510  1.00  0.70           C  
ATOM   1107  CG1 VAL A  68      24.155  17.727 -22.658  1.00  0.70           C  
ATOM   1108  CG2 VAL A  68      26.074  18.766 -21.480  1.00  0.70           C  
ATOM   1109  H   VAL A  68      26.171  16.720 -19.254  1.00  0.70           H  
ATOM   1110  HA  VAL A  68      23.993  18.386 -19.934  1.00  0.70           H  
ATOM   1111  HB  VAL A  68      25.735  16.660 -21.663  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  68      24.689  17.795 -23.581  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  68      23.488  16.873 -22.688  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  68      23.570  18.621 -22.517  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  68      26.603  18.832 -22.414  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  68      25.501  19.671 -21.337  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  68      26.782  18.670 -20.670  1.00  0.70           H  
ATOM   1118  N   GLY A  69      23.496  15.209 -20.212  1.00  0.69           N  
ATOM   1119  CA  GLY A  69      22.430  14.248 -20.308  1.00  0.69           C  
ATOM   1120  C   GLY A  69      21.397  14.556 -19.234  1.00  0.69           C  
ATOM   1121  O   GLY A  69      20.202  14.651 -19.530  1.00  0.69           O  
ATOM   1122  H   GLY A  69      24.450  14.880 -20.056  1.00  0.69           H  
ATOM   1123 1HA  GLY A  69      21.976  14.299 -21.296  1.00  0.69           H  
ATOM   1124 2HA  GLY A  69      22.828  13.250 -20.188  1.00  0.69           H  
ATOM   1125  N   ALA A  70      21.856  14.717 -17.979  1.00  0.68           N  
ATOM   1126  CA  ALA A  70      20.953  15.007 -16.874  1.00  0.68           C  
ATOM   1127  C   ALA A  70      20.180  16.294 -17.084  1.00  0.68           C  
ATOM   1128  O   ALA A  70      18.971  16.355 -16.837  1.00  0.68           O  
ATOM   1129  CB  ALA A  70      21.744  15.125 -15.584  1.00  0.68           C  
ATOM   1130  H   ALA A  70      22.855  14.631 -17.778  1.00  0.68           H  
ATOM   1131  HA  ALA A  70      20.238  14.200 -16.811  1.00  0.68           H  
ATOM   1132 1HB  ALA A  70      21.067  15.318 -14.760  1.00  0.68           H  
ATOM   1133 2HB  ALA A  70      22.280  14.201 -15.405  1.00  0.68           H  
ATOM   1134 3HB  ALA A  70      22.456  15.945 -15.675  1.00  0.68           H  
ATOM   1135  N   GLY A  71      20.853  17.311 -17.602  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      20.217  18.575 -17.876  1.00  0.66           C  
ATOM   1137  C   GLY A  71      19.083  18.384 -18.878  1.00  0.66           C  
ATOM   1138  O   GLY A  71      17.943  18.767 -18.616  1.00  0.66           O  
ATOM   1139  H   GLY A  71      21.852  17.232 -17.782  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71      19.830  19.000 -16.952  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71      20.966  19.260 -18.259  1.00  0.66           H  
ATOM   1142  N   LEU A  72      19.378  17.753 -20.015  1.00  0.65           N  
ATOM   1143  CA  LEU A  72      18.376  17.567 -21.059  1.00  0.65           C  
ATOM   1144  C   LEU A  72      17.204  16.727 -20.554  1.00  0.65           C  
ATOM   1145  O   LEU A  72      16.046  17.015 -20.872  1.00  0.65           O  
ATOM   1146  CB  LEU A  72      19.016  16.852 -22.257  1.00  0.65           C  
ATOM   1147  CG  LEU A  72      20.077  17.633 -23.040  1.00  0.65           C  
ATOM   1148  CD1 LEU A  72      20.753  16.727 -24.044  1.00  0.65           C  
ATOM   1149  CD2 LEU A  72      19.438  18.828 -23.734  1.00  0.65           C  
ATOM   1150  H   LEU A  72      20.331  17.420 -20.170  1.00  0.65           H  
ATOM   1151  HA  LEU A  72      18.006  18.543 -21.365  1.00  0.65           H  
ATOM   1152 1HB  LEU A  72      19.500  15.950 -21.883  1.00  0.65           H  
ATOM   1153 2HB  LEU A  72      18.233  16.557 -22.951  1.00  0.65           H  
ATOM   1154  HG  LEU A  72      20.830  17.956 -22.363  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  72      21.517  17.291 -24.558  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  72      21.210  15.887 -23.520  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  72      20.029  16.366 -24.764  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  72      20.205  19.383 -24.276  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  72      18.680  18.476 -24.437  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  72      18.972  19.479 -22.995  1.00  0.65           H  
ATOM   1161  N   GLY A  73      17.499  15.702 -19.750  1.00  0.64           N  
ATOM   1162  CA  GLY A  73      16.482  14.818 -19.194  1.00  0.64           C  
ATOM   1163  C   GLY A  73      15.503  15.594 -18.319  1.00  0.64           C  
ATOM   1164  O   GLY A  73      14.279  15.506 -18.492  1.00  0.64           O  
ATOM   1165  H   GLY A  73      18.476  15.510 -19.529  1.00  0.64           H  
ATOM   1166 1HA  GLY A  73      15.948  14.332 -20.005  1.00  0.64           H  
ATOM   1167 2HA  GLY A  73      16.967  14.038 -18.605  1.00  0.64           H  
ATOM   1168  N   LEU A  74      16.055  16.368 -17.382  1.00  0.63           N  
ATOM   1169  CA  LEU A  74      15.268  17.147 -16.439  1.00  0.63           C  
ATOM   1170  C   LEU A  74      14.397  18.155 -17.166  1.00  0.63           C  
ATOM   1171  O   LEU A  74      13.211  18.307 -16.852  1.00  0.63           O  
ATOM   1172  CB  LEU A  74      16.174  17.945 -15.520  1.00  0.63           C  
ATOM   1173  CG  LEU A  74      15.468  18.704 -14.464  1.00  0.63           C  
ATOM   1174  CD1 LEU A  74      14.808  17.718 -13.535  1.00  0.63           C  
ATOM   1175  CD2 LEU A  74      16.401  19.517 -13.759  1.00  0.63           C  
ATOM   1176  H   LEU A  74      17.075  16.403 -17.306  1.00  0.63           H  
ATOM   1177  HA  LEU A  74      14.636  16.473 -15.862  1.00  0.63           H  
ATOM   1178 1HB  LEU A  74      16.873  17.260 -15.039  1.00  0.63           H  
ATOM   1179 2HB  LEU A  74      16.752  18.651 -16.123  1.00  0.63           H  
ATOM   1180  HG  LEU A  74      14.697  19.332 -14.909  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  74      14.300  18.262 -12.747  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  74      14.100  17.101 -14.090  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  74      15.569  17.078 -13.091  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  74      15.881  20.048 -12.981  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  74      17.144  18.860 -13.334  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  74      16.867  20.221 -14.446  1.00  0.63           H  
ATOM   1187  N   VAL A  75      15.001  18.860 -18.133  1.00  0.63           N  
ATOM   1188  CA  VAL A  75      14.301  19.871 -18.904  1.00  0.63           C  
ATOM   1189  C   VAL A  75      13.170  19.251 -19.673  1.00  0.63           C  
ATOM   1190  O   VAL A  75      12.086  19.823 -19.774  1.00  0.63           O  
ATOM   1191  CB  VAL A  75      15.204  20.563 -19.903  1.00  0.63           C  
ATOM   1192  CG1 VAL A  75      14.379  21.382 -20.735  1.00  0.63           C  
ATOM   1193  CG2 VAL A  75      16.152  21.394 -19.216  1.00  0.63           C  
ATOM   1194  H   VAL A  75      15.988  18.691 -18.335  1.00  0.63           H  
ATOM   1195  HA  VAL A  75      13.904  20.618 -18.218  1.00  0.63           H  
ATOM   1196  HB  VAL A  75      15.715  19.818 -20.518  1.00  0.63           H  
ATOM   1197 1HG1 VAL A  75      14.972  21.887 -21.464  1.00  0.63           H  
ATOM   1198 2HG1 VAL A  75      13.656  20.767 -21.210  1.00  0.63           H  
ATOM   1199 3HG1 VAL A  75      13.896  22.083 -20.110  1.00  0.63           H  
ATOM   1200 1HG2 VAL A  75      16.783  21.899 -19.948  1.00  0.63           H  
ATOM   1201 2HG2 VAL A  75      15.618  22.121 -18.623  1.00  0.63           H  
ATOM   1202 3HG2 VAL A  75      16.748  20.787 -18.573  1.00  0.63           H  
ATOM   1203  N   GLY A  76      13.428  18.082 -20.242  1.00  0.63           N  
ATOM   1204  CA  GLY A  76      12.419  17.350 -20.957  1.00  0.63           C  
ATOM   1205  C   GLY A  76      11.194  17.176 -20.072  1.00  0.63           C  
ATOM   1206  O   GLY A  76      10.091  17.581 -20.447  1.00  0.63           O  
ATOM   1207  H   GLY A  76      14.360  17.673 -20.174  1.00  0.63           H  
ATOM   1208 1HA  GLY A  76      12.157  17.863 -21.880  1.00  0.63           H  
ATOM   1209 2HA  GLY A  76      12.828  16.379 -21.217  1.00  0.63           H  
ATOM   1210  N   VAL A  77      11.393  16.633 -18.863  1.00  0.64           N  
ATOM   1211  CA  VAL A  77      10.263  16.408 -17.968  1.00  0.64           C  
ATOM   1212  C   VAL A  77       9.569  17.704 -17.631  1.00  0.64           C  
ATOM   1213  O   VAL A  77       8.342  17.772 -17.631  1.00  0.64           O  
ATOM   1214  CB  VAL A  77      10.686  15.789 -16.635  1.00  0.64           C  
ATOM   1215  CG1 VAL A  77       9.483  15.779 -15.689  1.00  0.64           C  
ATOM   1216  CG2 VAL A  77      11.175  14.428 -16.833  1.00  0.64           C  
ATOM   1217  H   VAL A  77      12.339  16.344 -18.599  1.00  0.64           H  
ATOM   1218  HA  VAL A  77       9.555  15.744 -18.464  1.00  0.64           H  
ATOM   1219  HB  VAL A  77      11.476  16.391 -16.199  1.00  0.64           H  
ATOM   1220 1HG1 VAL A  77       9.769  15.342 -14.734  1.00  0.64           H  
ATOM   1221 2HG1 VAL A  77       9.131  16.798 -15.532  1.00  0.64           H  
ATOM   1222 3HG1 VAL A  77       8.689  15.193 -16.127  1.00  0.64           H  
ATOM   1223 1HG2 VAL A  77      11.469  14.021 -15.872  1.00  0.64           H  
ATOM   1224 2HG2 VAL A  77      10.397  13.816 -17.266  1.00  0.64           H  
ATOM   1225 3HG2 VAL A  77      12.029  14.465 -17.489  1.00  0.64           H  
ATOM   1226  N   LEU A  78      10.342  18.738 -17.342  1.00  0.65           N  
ATOM   1227  CA  LEU A  78       9.771  20.020 -16.995  1.00  0.65           C  
ATOM   1228  C   LEU A  78       8.890  20.554 -18.129  1.00  0.65           C  
ATOM   1229  O   LEU A  78       7.723  20.872 -17.902  1.00  0.65           O  
ATOM   1230  CB  LEU A  78      10.919  20.963 -16.640  1.00  0.65           C  
ATOM   1231  CG  LEU A  78      10.628  22.377 -16.291  1.00  0.65           C  
ATOM   1232  CD1 LEU A  78       9.743  22.400 -15.133  1.00  0.65           C  
ATOM   1233  CD2 LEU A  78      11.956  23.054 -15.939  1.00  0.65           C  
ATOM   1234  H   LEU A  78      11.357  18.625 -17.351  1.00  0.65           H  
ATOM   1235  HA  LEU A  78       9.148  19.887 -16.112  1.00  0.65           H  
ATOM   1236 1HB  LEU A  78      11.470  20.527 -15.806  1.00  0.65           H  
ATOM   1237 2HB  LEU A  78      11.591  20.992 -17.492  1.00  0.65           H  
ATOM   1238  HG  LEU A  78      10.152  22.904 -17.123  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  78       9.581  23.409 -14.839  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  78       8.797  21.921 -15.384  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  78      10.198  21.876 -14.327  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  78      11.771  24.084 -15.662  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  78      12.419  22.541 -15.119  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  78      12.626  23.018 -16.783  1.00  0.65           H  
ATOM   1245  N   PHE A  79       9.387  20.593 -19.368  1.00  0.66           N  
ATOM   1246  CA  PHE A  79       8.530  21.078 -20.448  1.00  0.66           C  
ATOM   1247  C   PHE A  79       7.294  20.197 -20.636  1.00  0.66           C  
ATOM   1248  O   PHE A  79       6.181  20.701 -20.800  1.00  0.66           O  
ATOM   1249  CB  PHE A  79       9.268  21.128 -21.796  1.00  0.66           C  
ATOM   1250  CG  PHE A  79      10.143  22.330 -22.061  1.00  0.66           C  
ATOM   1251  CD1 PHE A  79      11.432  22.188 -22.466  1.00  0.66           C  
ATOM   1252  CD2 PHE A  79       9.651  23.591 -21.916  1.00  0.66           C  
ATOM   1253  CE1 PHE A  79      12.233  23.300 -22.750  1.00  0.66           C  
ATOM   1254  CE2 PHE A  79      10.438  24.711 -22.175  1.00  0.66           C  
ATOM   1255  CZ  PHE A  79      11.732  24.557 -22.609  1.00  0.66           C  
ATOM   1256  H   PHE A  79      10.344  20.300 -19.550  1.00  0.66           H  
ATOM   1257  HA  PHE A  79       8.198  22.084 -20.194  1.00  0.66           H  
ATOM   1258 1HB  PHE A  79       9.902  20.234 -21.872  1.00  0.66           H  
ATOM   1259 2HB  PHE A  79       8.542  21.057 -22.603  1.00  0.66           H  
ATOM   1260  HD1 PHE A  79      11.818  21.186 -22.580  1.00  0.66           H  
ATOM   1261  HD2 PHE A  79       8.623  23.694 -21.596  1.00  0.66           H  
ATOM   1262  HE1 PHE A  79      13.257  23.170 -23.076  1.00  0.66           H  
ATOM   1263  HE2 PHE A  79      10.035  25.713 -22.052  1.00  0.66           H  
ATOM   1264  HZ  PHE A  79      12.356  25.426 -22.825  1.00  0.66           H  
ATOM   1265  N   GLN A  80       7.460  18.877 -20.557  1.00  0.69           N  
ATOM   1266  CA  GLN A  80       6.338  17.966 -20.761  1.00  0.69           C  
ATOM   1267  C   GLN A  80       5.289  18.107 -19.662  1.00  0.69           C  
ATOM   1268  O   GLN A  80       4.082  18.041 -19.921  1.00  0.69           O  
ATOM   1269  CB  GLN A  80       6.843  16.525 -20.839  1.00  0.69           C  
ATOM   1270  CG  GLN A  80       7.673  16.234 -22.101  1.00  0.69           C  
ATOM   1271  CD  GLN A  80       8.215  14.848 -22.124  1.00  0.69           C  
ATOM   1272  OE1 GLN A  80       7.891  14.040 -21.236  1.00  0.69           O  
ATOM   1273  NE2 GLN A  80       9.035  14.545 -23.122  1.00  0.69           N  
ATOM   1274  H   GLN A  80       8.390  18.488 -20.396  1.00  0.69           H  
ATOM   1275  HA  GLN A  80       5.863  18.215 -21.708  1.00  0.69           H  
ATOM   1276 1HB  GLN A  80       7.464  16.315 -19.965  1.00  0.69           H  
ATOM   1277 2HB  GLN A  80       5.996  15.844 -20.823  1.00  0.69           H  
ATOM   1278 1HG  GLN A  80       7.044  16.347 -22.970  1.00  0.69           H  
ATOM   1279 2HG  GLN A  80       8.501  16.935 -22.167  1.00  0.69           H  
ATOM   1280 1HE2 GLN A  80       9.417  13.617 -23.210  1.00  0.69           H  
ATOM   1281 2HE2 GLN A  80       9.265  15.235 -23.809  1.00  0.69           H  
ATOM   1282  N   GLN A  81       5.739  18.331 -18.428  1.00  0.73           N  
ATOM   1283  CA  GLN A  81       4.847  18.503 -17.290  1.00  0.73           C  
ATOM   1284  C   GLN A  81       4.063  19.799 -17.399  1.00  0.73           C  
ATOM   1285  O   GLN A  81       2.841  19.808 -17.236  1.00  0.73           O  
ATOM   1286  CB  GLN A  81       5.668  18.515 -16.000  1.00  0.73           C  
ATOM   1287  CG  GLN A  81       4.914  18.624 -14.719  1.00  0.73           C  
ATOM   1288  CD  GLN A  81       4.017  17.447 -14.407  1.00  0.73           C  
ATOM   1289  OE1 GLN A  81       4.277  16.299 -14.802  1.00  0.73           O  
ATOM   1290  NE2 GLN A  81       2.960  17.720 -13.663  1.00  0.73           N  
ATOM   1291  H   GLN A  81       6.742  18.362 -18.260  1.00  0.73           H  
ATOM   1292  HA  GLN A  81       4.143  17.673 -17.270  1.00  0.73           H  
ATOM   1293 1HB  GLN A  81       6.260  17.599 -15.953  1.00  0.73           H  
ATOM   1294 2HB  GLN A  81       6.378  19.345 -16.038  1.00  0.73           H  
ATOM   1295 1HG  GLN A  81       5.653  18.693 -13.948  1.00  0.73           H  
ATOM   1296 2HG  GLN A  81       4.304  19.530 -14.738  1.00  0.73           H  
ATOM   1297 1HE2 GLN A  81       2.329  16.992 -13.398  1.00  0.73           H  
ATOM   1298 2HE2 GLN A  81       2.796  18.680 -13.347  1.00  0.73           H  
ATOM   1299  N   VAL A  82       4.755  20.882 -17.743  1.00  0.78           N  
ATOM   1300  CA  VAL A  82       4.129  22.191 -17.838  1.00  0.78           C  
ATOM   1301  C   VAL A  82       3.090  22.250 -18.930  1.00  0.78           C  
ATOM   1302  O   VAL A  82       1.994  22.784 -18.746  1.00  0.78           O  
ATOM   1303  CB  VAL A  82       5.165  23.283 -18.163  1.00  0.78           C  
ATOM   1304  CG1 VAL A  82       4.478  24.589 -18.451  1.00  0.78           C  
ATOM   1305  CG2 VAL A  82       6.058  23.491 -17.043  1.00  0.78           C  
ATOM   1306  H   VAL A  82       5.762  20.805 -17.901  1.00  0.78           H  
ATOM   1307  HA  VAL A  82       3.663  22.402 -16.884  1.00  0.78           H  
ATOM   1308  HB  VAL A  82       5.737  22.974 -19.043  1.00  0.78           H  
ATOM   1309 1HG1 VAL A  82       5.212  25.332 -18.680  1.00  0.78           H  
ATOM   1310 2HG1 VAL A  82       3.812  24.473 -19.288  1.00  0.78           H  
ATOM   1311 3HG1 VAL A  82       3.920  24.898 -17.584  1.00  0.78           H  
ATOM   1312 1HG2 VAL A  82       6.771  24.254 -17.332  1.00  0.78           H  
ATOM   1313 2HG2 VAL A  82       5.470  23.822 -16.198  1.00  0.78           H  
ATOM   1314 3HG2 VAL A  82       6.575  22.586 -16.791  1.00  0.78           H  
ATOM   1315  N   LEU A  83       3.444  21.691 -20.070  1.00  0.85           N  
ATOM   1316  CA  LEU A  83       2.611  21.728 -21.242  1.00  0.85           C  
ATOM   1317  C   LEU A  83       1.655  20.540 -21.322  1.00  0.85           C  
ATOM   1318  O   LEU A  83       0.847  20.456 -22.243  1.00  0.85           O  
ATOM   1319  CB  LEU A  83       3.566  21.778 -22.426  1.00  0.85           C  
ATOM   1320  CG  LEU A  83       4.503  22.993 -22.333  1.00  0.85           C  
ATOM   1321  CD1 LEU A  83       5.524  22.968 -23.472  1.00  0.85           C  
ATOM   1322  CD2 LEU A  83       3.657  24.264 -22.300  1.00  0.85           C  
ATOM   1323  H   LEU A  83       4.365  21.253 -20.153  1.00  0.85           H  
ATOM   1324  HA  LEU A  83       2.024  22.643 -21.215  1.00  0.85           H  
ATOM   1325 1HB  LEU A  83       4.173  20.870 -22.431  1.00  0.85           H  
ATOM   1326 2HB  LEU A  83       3.012  21.834 -23.351  1.00  0.85           H  
ATOM   1327  HG  LEU A  83       5.065  22.928 -21.404  1.00  0.85           H  
ATOM   1328 1HD1 LEU A  83       6.203  23.812 -23.369  1.00  0.85           H  
ATOM   1329 2HD1 LEU A  83       6.093  22.043 -23.412  1.00  0.85           H  
ATOM   1330 3HD1 LEU A  83       5.012  23.022 -24.434  1.00  0.85           H  
ATOM   1331 1HD2 LEU A  83       4.303  25.117 -22.180  1.00  0.85           H  
ATOM   1332 2HD2 LEU A  83       3.095  24.350 -23.219  1.00  0.85           H  
ATOM   1333 3HD2 LEU A  83       2.969  24.220 -21.462  1.00  0.85           H  
ATOM   1334  N   ARG A  84       1.765  19.608 -20.369  1.00  0.91           N  
ATOM   1335  CA  ARG A  84       0.951  18.392 -20.341  1.00  0.91           C  
ATOM   1336  C   ARG A  84       0.991  17.718 -21.700  1.00  0.91           C  
ATOM   1337  O   ARG A  84      -0.046  17.395 -22.287  1.00  0.91           O  
ATOM   1338  CB  ARG A  84      -0.485  18.676 -19.930  1.00  0.91           C  
ATOM   1339  CG  ARG A  84      -0.651  19.165 -18.499  1.00  0.91           C  
ATOM   1340  CD  ARG A  84      -2.088  19.232 -18.105  1.00  0.91           C  
ATOM   1341  NE  ARG A  84      -2.806  20.277 -18.817  1.00  0.91           N  
ATOM   1342  CZ  ARG A  84      -4.142  20.314 -18.977  1.00  0.91           C  
ATOM   1343  NH1 ARG A  84      -4.896  19.354 -18.508  1.00  0.91           N  
ATOM   1344  NH2 ARG A  84      -4.711  21.328 -19.601  1.00  0.91           N  
ATOM   1345  H   ARG A  84       2.449  19.737 -19.632  1.00  0.91           H  
ATOM   1346  HA  ARG A  84       1.385  17.712 -19.605  1.00  0.91           H  
ATOM   1347 1HB  ARG A  84      -0.911  19.430 -20.591  1.00  0.91           H  
ATOM   1348 2HB  ARG A  84      -1.077  17.771 -20.044  1.00  0.91           H  
ATOM   1349 1HG  ARG A  84      -0.135  18.482 -17.823  1.00  0.91           H  
ATOM   1350 2HG  ARG A  84      -0.211  20.163 -18.401  1.00  0.91           H  
ATOM   1351 1HD  ARG A  84      -2.572  18.280 -18.315  1.00  0.91           H  
ATOM   1352 2HD  ARG A  84      -2.158  19.441 -17.033  1.00  0.91           H  
ATOM   1353  HE  ARG A  84      -2.268  21.045 -19.191  1.00  0.91           H  
ATOM   1354 1HH1 ARG A  84      -4.490  18.570 -18.021  1.00  0.91           H  
ATOM   1355 2HH1 ARG A  84      -5.915  19.448 -18.603  1.00  0.91           H  
ATOM   1356 1HH2 ARG A  84      -4.153  22.086 -19.960  1.00  0.91           H  
ATOM   1357 2HH2 ARG A  84      -5.729  21.344 -19.710  1.00  0.91           H  
ATOM   1358  N   ASN A  85       2.206  17.531 -22.198  1.00  0.96           N  
ATOM   1359  CA  ASN A  85       2.407  17.008 -23.531  1.00  0.96           C  
ATOM   1360  C   ASN A  85       3.718  16.222 -23.640  1.00  0.96           C  
ATOM   1361  O   ASN A  85       4.780  16.832 -23.750  1.00  0.96           O  
ATOM   1362  CB  ASN A  85       2.385  18.140 -24.541  1.00  0.96           C  
ATOM   1363  CG  ASN A  85       2.448  17.667 -25.970  1.00  0.96           C  
ATOM   1364  OD1 ASN A  85       3.031  16.623 -26.297  1.00  0.96           O  
ATOM   1365  ND2 ASN A  85       1.844  18.429 -26.850  1.00  0.96           N  
ATOM   1366  H   ASN A  85       2.993  17.787 -21.601  1.00  0.96           H  
ATOM   1367  HA  ASN A  85       1.555  16.383 -23.746  1.00  0.96           H  
ATOM   1368 1HB  ASN A  85       1.474  18.731 -24.406  1.00  0.96           H  
ATOM   1369 2HB  ASN A  85       3.227  18.803 -24.351  1.00  0.96           H  
ATOM   1370 1HD2 ASN A  85       1.844  18.175 -27.819  1.00  0.96           H  
ATOM   1371 2HD2 ASN A  85       1.381  19.267 -26.553  1.00  0.96           H  
ATOM   1372  N   PRO A  86       3.678  14.877 -23.724  1.00  0.98           N  
ATOM   1373  CA  PRO A  86       4.805  13.954 -23.684  1.00  0.98           C  
ATOM   1374  C   PRO A  86       5.754  14.115 -24.869  1.00  0.98           C  
ATOM   1375  O   PRO A  86       6.818  13.502 -24.909  1.00  0.98           O  
ATOM   1376  CB  PRO A  86       4.114  12.584 -23.701  1.00  0.98           C  
ATOM   1377  CG  PRO A  86       2.801  12.812 -24.375  1.00  0.98           C  
ATOM   1378  CD  PRO A  86       2.381  14.196 -23.975  1.00  0.98           C  
ATOM   1379  HA  PRO A  86       5.348  14.097 -22.739  1.00  0.98           H  
ATOM   1380 1HB  PRO A  86       4.715  11.876 -24.264  1.00  0.98           H  
ATOM   1381 2HB  PRO A  86       4.024  12.190 -22.680  1.00  0.98           H  
ATOM   1382 1HG  PRO A  86       2.920  12.708 -25.463  1.00  0.98           H  
ATOM   1383 2HG  PRO A  86       2.078  12.044 -24.064  1.00  0.98           H  
ATOM   1384 1HD  PRO A  86       1.868  14.620 -24.852  1.00  0.98           H  
ATOM   1385 2HD  PRO A  86       1.751  14.179 -23.069  1.00  0.98           H  
ATOM   1386  N   LEU A  87       5.322  14.854 -25.884  1.00  0.97           N  
ATOM   1387  CA  LEU A  87       6.112  15.070 -27.076  1.00  0.97           C  
ATOM   1388  C   LEU A  87       6.895  16.377 -27.029  1.00  0.97           C  
ATOM   1389  O   LEU A  87       7.625  16.708 -27.968  1.00  0.97           O  
ATOM   1390  CB  LEU A  87       5.178  15.097 -28.264  1.00  0.97           C  
ATOM   1391  CG  LEU A  87       4.393  13.843 -28.471  1.00  0.97           C  
ATOM   1392  CD1 LEU A  87       3.426  14.094 -29.579  1.00  0.97           C  
ATOM   1393  CD2 LEU A  87       5.368  12.682 -28.773  1.00  0.97           C  
ATOM   1394  H   LEU A  87       4.430  15.343 -25.834  1.00  0.97           H  
ATOM   1395  HA  LEU A  87       6.802  14.246 -27.180  1.00  0.97           H  
ATOM   1396 1HB  LEU A  87       4.490  15.924 -28.160  1.00  0.97           H  
ATOM   1397 2HB  LEU A  87       5.772  15.263 -29.162  1.00  0.97           H  
ATOM   1398  HG  LEU A  87       3.822  13.598 -27.579  1.00  0.97           H  
ATOM   1399 1HD1 LEU A  87       2.846  13.196 -29.757  1.00  0.97           H  
ATOM   1400 2HD1 LEU A  87       2.764  14.910 -29.296  1.00  0.97           H  
ATOM   1401 3HD1 LEU A  87       3.960  14.375 -30.471  1.00  0.97           H  
ATOM   1402 1HD2 LEU A  87       4.800  11.762 -28.934  1.00  0.97           H  
ATOM   1403 2HD2 LEU A  87       5.949  12.910 -29.664  1.00  0.97           H  
ATOM   1404 3HD2 LEU A  87       6.045  12.548 -27.925  1.00  0.97           H  
ATOM   1405  N   ALA A  88       6.768  17.129 -25.933  1.00  0.94           N  
ATOM   1406  CA  ALA A  88       7.368  18.462 -25.839  1.00  0.94           C  
ATOM   1407  C   ALA A  88       8.881  18.467 -25.625  1.00  0.94           C  
ATOM   1408  O   ALA A  88       9.379  18.874 -24.573  1.00  0.94           O  
ATOM   1409  CB  ALA A  88       6.724  19.231 -24.707  1.00  0.94           C  
ATOM   1410  H   ALA A  88       6.179  16.809 -25.164  1.00  0.94           H  
ATOM   1411  HA  ALA A  88       7.164  18.979 -26.778  1.00  0.94           H  
ATOM   1412 1HB  ALA A  88       7.136  20.235 -24.675  1.00  0.94           H  
ATOM   1413 2HB  ALA A  88       5.648  19.281 -24.863  1.00  0.94           H  
ATOM   1414 3HB  ALA A  88       6.926  18.728 -23.769  1.00  0.94           H  
ATOM   1415  N   GLU A  89       9.601  18.044 -26.652  1.00  0.90           N  
ATOM   1416  CA  GLU A  89      11.057  18.042 -26.654  1.00  0.90           C  
ATOM   1417  C   GLU A  89      11.502  19.509 -26.555  1.00  0.90           C  
ATOM   1418  O   GLU A  89      10.920  20.351 -27.240  1.00  0.90           O  
ATOM   1419  CB  GLU A  89      11.604  17.427 -27.942  1.00  0.90           C  
ATOM   1420  CG  GLU A  89      13.111  17.281 -27.998  1.00  0.90           C  
ATOM   1421  CD  GLU A  89      13.607  16.728 -29.271  1.00  0.90           C  
ATOM   1422  OE1 GLU A  89      12.824  16.330 -30.089  1.00  0.90           O  
ATOM   1423  OE2 GLU A  89      14.806  16.724 -29.434  1.00  0.90           O  
ATOM   1424  H   GLU A  89       9.082  17.697 -27.457  1.00  0.90           H  
ATOM   1425  HA  GLU A  89      11.396  17.450 -25.811  1.00  0.90           H  
ATOM   1426 1HB  GLU A  89      11.164  16.442 -28.088  1.00  0.90           H  
ATOM   1427 2HB  GLU A  89      11.311  18.028 -28.781  1.00  0.90           H  
ATOM   1428 1HG  GLU A  89      13.565  18.255 -27.860  1.00  0.90           H  
ATOM   1429 2HG  GLU A  89      13.431  16.633 -27.181  1.00  0.90           H  
ATOM   1430  N   PRO A  90      12.520  19.874 -25.758  1.00  0.85           N  
ATOM   1431  CA  PRO A  90      13.028  21.237 -25.606  1.00  0.85           C  
ATOM   1432  C   PRO A  90      13.306  21.983 -26.912  1.00  0.85           C  
ATOM   1433  O   PRO A  90      13.122  23.204 -26.999  1.00  0.85           O  
ATOM   1434  CB  PRO A  90      14.345  20.982 -24.859  1.00  0.85           C  
ATOM   1435  CG  PRO A  90      14.080  19.729 -24.052  1.00  0.85           C  
ATOM   1436  CD  PRO A  90      13.223  18.873 -24.917  1.00  0.85           C  
ATOM   1437  HA  PRO A  90      12.316  21.804 -25.013  1.00  0.85           H  
ATOM   1438 1HB  PRO A  90      15.163  20.851 -25.579  1.00  0.85           H  
ATOM   1439 2HB  PRO A  90      14.614  21.847 -24.240  1.00  0.85           H  
ATOM   1440 1HG  PRO A  90      15.028  19.245 -23.765  1.00  0.85           H  
ATOM   1441 2HG  PRO A  90      13.570  19.956 -23.151  1.00  0.85           H  
ATOM   1442 1HD  PRO A  90      13.842  18.196 -25.503  1.00  0.85           H  
ATOM   1443 2HD  PRO A  90      12.522  18.345 -24.257  1.00  0.85           H  
ATOM   1444  N   THR A  91      13.682  21.259 -27.956  1.00  0.81           N  
ATOM   1445  CA  THR A  91      14.023  21.871 -29.228  1.00  0.81           C  
ATOM   1446  C   THR A  91      12.803  22.424 -29.963  1.00  0.81           C  
ATOM   1447  O   THR A  91      12.935  23.295 -30.830  1.00  0.81           O  
ATOM   1448  CB  THR A  91      14.733  20.838 -30.116  1.00  0.81           C  
ATOM   1449  OG1 THR A  91      13.843  19.744 -30.371  1.00  0.81           O  
ATOM   1450  CG2 THR A  91      15.973  20.316 -29.399  1.00  0.81           C  
ATOM   1451  H   THR A  91      13.777  20.258 -27.867  1.00  0.81           H  
ATOM   1452  HA  THR A  91      14.710  22.694 -29.038  1.00  0.81           H  
ATOM   1453  HB  THR A  91      15.024  21.293 -31.061  1.00  0.81           H  
ATOM   1454  HG1 THR A  91      14.344  18.954 -30.633  1.00  0.81           H  
ATOM   1455 1HG2 THR A  91      16.471  19.574 -30.024  1.00  0.81           H  
ATOM   1456 2HG2 THR A  91      16.656  21.141 -29.200  1.00  0.81           H  
ATOM   1457 3HG2 THR A  91      15.678  19.852 -28.456  1.00  0.81           H  
ATOM   1458  N   THR A  92      11.603  22.000 -29.559  1.00  0.77           N  
ATOM   1459  CA  THR A  92      10.386  22.411 -30.240  1.00  0.77           C  
ATOM   1460  C   THR A  92      10.031  23.842 -29.930  1.00  0.77           C  
ATOM   1461  O   THR A  92       9.167  24.411 -30.590  1.00  0.77           O  
ATOM   1462  CB  THR A  92       9.187  21.514 -29.881  1.00  0.77           C  
ATOM   1463  OG1 THR A  92       8.928  21.577 -28.478  1.00  0.77           O  
ATOM   1464  CG2 THR A  92       9.466  20.095 -30.276  1.00  0.77           C  
ATOM   1465  H   THR A  92      11.532  21.343 -28.784  1.00  0.77           H  
ATOM   1466  HA  THR A  92      10.554  22.332 -31.313  1.00  0.77           H  
ATOM   1467  HB  THR A  92       8.308  21.866 -30.412  1.00  0.77           H  
ATOM   1468  HG1 THR A  92       9.716  21.257 -27.988  1.00  0.77           H  
ATOM   1469 1HG2 THR A  92       8.615  19.463 -30.020  1.00  0.77           H  
ATOM   1470 2HG2 THR A  92       9.649  20.044 -31.346  1.00  0.77           H  
ATOM   1471 3HG2 THR A  92      10.341  19.756 -29.745  1.00  0.77           H  
ATOM   1472  N   LEU A  93      10.680  24.435 -28.925  1.00  0.74           N  
ATOM   1473  CA  LEU A  93      10.378  25.810 -28.613  1.00  0.74           C  
ATOM   1474  C   LEU A  93      11.379  26.772 -29.227  1.00  0.74           C  
ATOM   1475  O   LEU A  93      11.353  27.960 -28.925  1.00  0.74           O  
ATOM   1476  CB  LEU A  93      10.237  26.025 -27.115  1.00  0.74           C  
ATOM   1477  CG  LEU A  93       9.093  25.220 -26.497  1.00  0.74           C  
ATOM   1478  CD1 LEU A  93       8.998  25.578 -25.067  1.00  0.74           C  
ATOM   1479  CD2 LEU A  93       7.807  25.474 -27.264  1.00  0.74           C  
ATOM   1480  H   LEU A  93      11.390  23.931 -28.387  1.00  0.74           H  
ATOM   1481  HA  LEU A  93       9.412  26.038 -29.027  1.00  0.74           H  
ATOM   1482 1HB  LEU A  93      11.162  25.712 -26.629  1.00  0.74           H  
ATOM   1483 2HB  LEU A  93      10.073  27.087 -26.916  1.00  0.74           H  
ATOM   1484  HG  LEU A  93       9.331  24.155 -26.547  1.00  0.74           H  
ATOM   1485 1HD1 LEU A  93       8.217  24.993 -24.583  1.00  0.74           H  
ATOM   1486 2HD1 LEU A  93       9.943  25.364 -24.638  1.00  0.74           H  
ATOM   1487 3HD1 LEU A  93       8.778  26.639 -24.963  1.00  0.74           H  
ATOM   1488 1HD2 LEU A  93       6.993  24.896 -26.821  1.00  0.74           H  
ATOM   1489 2HD2 LEU A  93       7.582  26.528 -27.225  1.00  0.74           H  
ATOM   1490 3HD2 LEU A  93       7.927  25.179 -28.302  1.00  0.74           H  
ATOM   1491  N   GLY A  94      12.319  26.251 -30.025  1.00  0.70           N  
ATOM   1492  CA  GLY A  94      13.288  27.096 -30.715  1.00  0.70           C  
ATOM   1493  C   GLY A  94      14.449  27.560 -29.848  1.00  0.70           C  
ATOM   1494  O   GLY A  94      15.328  28.274 -30.325  1.00  0.70           O  
ATOM   1495  H   GLY A  94      12.335  25.248 -30.220  1.00  0.70           H  
ATOM   1496 1HA  GLY A  94      13.687  26.539 -31.563  1.00  0.70           H  
ATOM   1497 2HA  GLY A  94      12.773  27.963 -31.127  1.00  0.70           H  
ATOM   1498  N   VAL A  95      14.487  27.124 -28.603  1.00  0.67           N  
ATOM   1499  CA  VAL A  95      15.501  27.571 -27.662  1.00  0.67           C  
ATOM   1500  C   VAL A  95      16.896  27.183 -28.136  1.00  0.67           C  
ATOM   1501  O   VAL A  95      17.800  28.017 -28.207  1.00  0.67           O  
ATOM   1502  CB  VAL A  95      15.181  26.919 -26.308  1.00  0.67           C  
ATOM   1503  CG1 VAL A  95      16.260  27.166 -25.315  1.00  0.67           C  
ATOM   1504  CG2 VAL A  95      13.863  27.458 -25.816  1.00  0.67           C  
ATOM   1505  H   VAL A  95      13.749  26.513 -28.285  1.00  0.67           H  
ATOM   1506  HA  VAL A  95      15.441  28.658 -27.567  1.00  0.67           H  
ATOM   1507  HB  VAL A  95      15.101  25.839 -26.445  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  95      15.998  26.692 -24.388  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  95      17.207  26.765 -25.674  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  95      16.337  28.227 -25.162  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  95      13.617  26.975 -24.878  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  95      13.950  28.533 -25.676  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  95      13.088  27.248 -26.549  1.00  0.67           H  
ATOM   1514  N   ALA A  96      17.055  25.922 -28.512  1.00  0.65           N  
ATOM   1515  CA  ALA A  96      18.317  25.437 -29.036  1.00  0.65           C  
ATOM   1516  C   ALA A  96      18.685  26.164 -30.329  1.00  0.65           C  
ATOM   1517  O   ALA A  96      19.853  26.465 -30.575  1.00  0.65           O  
ATOM   1518  CB  ALA A  96      18.225  23.953 -29.268  1.00  0.65           C  
ATOM   1519  H   ALA A  96      16.276  25.288 -28.428  1.00  0.65           H  
ATOM   1520  HA  ALA A  96      19.094  25.640 -28.298  1.00  0.65           H  
ATOM   1521 1HB  ALA A  96      19.168  23.595 -29.632  1.00  0.65           H  
ATOM   1522 2HB  ALA A  96      17.984  23.453 -28.332  1.00  0.65           H  
ATOM   1523 3HB  ALA A  96      17.450  23.746 -30.003  1.00  0.65           H  
ATOM   1524  N   THR A  97      17.674  26.468 -31.149  1.00  0.64           N  
ATOM   1525  CA  THR A  97      17.910  27.149 -32.416  1.00  0.64           C  
ATOM   1526  C   THR A  97      18.440  28.551 -32.114  1.00  0.64           C  
ATOM   1527  O   THR A  97      19.343  29.049 -32.790  1.00  0.64           O  
ATOM   1528  CB  THR A  97      16.644  27.249 -33.291  1.00  0.64           C  
ATOM   1529  OG1 THR A  97      16.118  25.932 -33.581  1.00  0.64           O  
ATOM   1530  CG2 THR A  97      17.040  27.889 -34.603  1.00  0.64           C  
ATOM   1531  H   THR A  97      16.731  26.224 -30.887  1.00  0.64           H  
ATOM   1532  HA  THR A  97      18.673  26.605 -32.977  1.00  0.64           H  
ATOM   1533  HB  THR A  97      15.885  27.853 -32.799  1.00  0.64           H  
ATOM   1534  HG1 THR A  97      15.358  25.997 -34.168  1.00  0.64           H  
ATOM   1535 1HG2 THR A  97      16.172  27.960 -35.246  1.00  0.64           H  
ATOM   1536 2HG2 THR A  97      17.445  28.874 -34.410  1.00  0.64           H  
ATOM   1537 3HG2 THR A  97      17.800  27.280 -35.095  1.00  0.64           H  
ATOM   1538  N   GLY A  98      17.853  29.202 -31.109  1.00  0.63           N  
ATOM   1539  CA  GLY A  98      18.288  30.525 -30.699  1.00  0.63           C  
ATOM   1540  C   GLY A  98      19.742  30.482 -30.266  1.00  0.63           C  
ATOM   1541  O   GLY A  98      20.525  31.368 -30.625  1.00  0.63           O  
ATOM   1542  H   GLY A  98      17.081  28.762 -30.613  1.00  0.63           H  
ATOM   1543 1HA  GLY A  98      18.160  31.230 -31.520  1.00  0.63           H  
ATOM   1544 2HA  GLY A  98      17.672  30.864 -29.868  1.00  0.63           H  
ATOM   1545  N   ALA A  99      20.119  29.427 -29.529  1.00  0.64           N  
ATOM   1546  CA  ALA A  99      21.501  29.272 -29.100  1.00  0.64           C  
ATOM   1547  C   ALA A  99      22.413  29.186 -30.315  1.00  0.64           C  
ATOM   1548  O   ALA A  99      23.488  29.797 -30.354  1.00  0.64           O  
ATOM   1549  CB  ALA A  99      21.663  28.013 -28.272  1.00  0.64           C  
ATOM   1550  H   ALA A  99      19.414  28.745 -29.242  1.00  0.64           H  
ATOM   1551  HA  ALA A  99      21.776  30.145 -28.516  1.00  0.64           H  
ATOM   1552 1HB  ALA A  99      22.692  27.913 -27.970  1.00  0.64           H  
ATOM   1553 2HB  ALA A  99      21.047  28.021 -27.404  1.00  0.64           H  
ATOM   1554 3HB  ALA A  99      21.389  27.189 -28.881  1.00  0.64           H  
ATOM   1555  N   GLN A 100      21.950  28.456 -31.334  1.00  0.65           N  
ATOM   1556  CA  GLN A 100      22.693  28.299 -32.572  1.00  0.65           C  
ATOM   1557  C   GLN A 100      22.908  29.629 -33.251  1.00  0.65           C  
ATOM   1558  O   GLN A 100      24.013  29.921 -33.711  1.00  0.65           O  
ATOM   1559  CB  GLN A 100      21.974  27.334 -33.516  1.00  0.65           C  
ATOM   1560  CG  GLN A 100      22.698  27.055 -34.786  1.00  0.65           C  
ATOM   1561  CD  GLN A 100      21.909  26.149 -35.688  1.00  0.65           C  
ATOM   1562  OE1 GLN A 100      20.672  26.198 -35.743  1.00  0.65           O  
ATOM   1563  NE2 GLN A 100      22.612  25.302 -36.409  1.00  0.65           N  
ATOM   1564  H   GLN A 100      21.063  27.962 -31.222  1.00  0.65           H  
ATOM   1565  HA  GLN A 100      23.673  27.927 -32.342  1.00  0.65           H  
ATOM   1566 1HB  GLN A 100      21.780  26.413 -33.021  1.00  0.65           H  
ATOM   1567 2HB  GLN A 100      21.026  27.745 -33.802  1.00  0.65           H  
ATOM   1568 1HG  GLN A 100      22.866  27.998 -35.310  1.00  0.65           H  
ATOM   1569 2HG  GLN A 100      23.652  26.574 -34.563  1.00  0.65           H  
ATOM   1570 1HE2 GLN A 100      22.152  24.669 -37.030  1.00  0.65           H  
ATOM   1571 2HE2 GLN A 100      23.622  25.273 -36.315  1.00  0.65           H  
ATOM   1572  N   LEU A 101      21.866  30.451 -33.298  1.00  0.66           N  
ATOM   1573  CA  LEU A 101      21.959  31.764 -33.919  1.00  0.66           C  
ATOM   1574  C   LEU A 101      22.992  32.606 -33.172  1.00  0.66           C  
ATOM   1575  O   LEU A 101      23.852  33.241 -33.788  1.00  0.66           O  
ATOM   1576  CB  LEU A 101      20.568  32.422 -33.961  1.00  0.66           C  
ATOM   1577  CG  LEU A 101      20.475  33.828 -34.584  1.00  0.66           C  
ATOM   1578  CD1 LEU A 101      20.938  33.785 -36.029  1.00  0.66           C  
ATOM   1579  CD2 LEU A 101      19.018  34.306 -34.513  1.00  0.66           C  
ATOM   1580  H   LEU A 101      20.976  30.136 -32.909  1.00  0.66           H  
ATOM   1581  HA  LEU A 101      22.309  31.641 -34.936  1.00  0.66           H  
ATOM   1582 1HB  LEU A 101      19.901  31.765 -34.519  1.00  0.66           H  
ATOM   1583 2HB  LEU A 101      20.195  32.489 -32.942  1.00  0.66           H  
ATOM   1584  HG  LEU A 101      21.122  34.511 -34.034  1.00  0.66           H  
ATOM   1585 1HD1 LEU A 101      20.877  34.780 -36.456  1.00  0.66           H  
ATOM   1586 2HD1 LEU A 101      21.966  33.434 -36.073  1.00  0.66           H  
ATOM   1587 3HD1 LEU A 101      20.298  33.109 -36.595  1.00  0.66           H  
ATOM   1588 1HD2 LEU A 101      18.937  35.302 -34.949  1.00  0.66           H  
ATOM   1589 2HD2 LEU A 101      18.381  33.613 -35.071  1.00  0.66           H  
ATOM   1590 3HD2 LEU A 101      18.695  34.336 -33.472  1.00  0.66           H  
ATOM   1591  N   GLY A 102      22.945  32.575 -31.837  1.00  0.68           N  
ATOM   1592  CA  GLY A 102      23.900  33.309 -31.010  1.00  0.68           C  
ATOM   1593  C   GLY A 102      25.332  32.961 -31.423  1.00  0.68           C  
ATOM   1594  O   GLY A 102      26.151  33.852 -31.704  1.00  0.68           O  
ATOM   1595  H   GLY A 102      22.209  32.031 -31.384  1.00  0.68           H  
ATOM   1596 1HA  GLY A 102      23.729  34.379 -31.110  1.00  0.68           H  
ATOM   1597 2HA  GLY A 102      23.743  33.047 -29.963  1.00  0.68           H  
ATOM   1598  N   ILE A 103      25.627  31.658 -31.457  1.00  0.71           N  
ATOM   1599  CA  ILE A 103      26.945  31.150 -31.819  1.00  0.71           C  
ATOM   1600  C   ILE A 103      27.343  31.389 -33.264  1.00  0.71           C  
ATOM   1601  O   ILE A 103      28.498  31.726 -33.535  1.00  0.71           O  
ATOM   1602  CB  ILE A 103      27.044  29.649 -31.538  1.00  0.71           C  
ATOM   1603  CG1 ILE A 103      26.954  29.419 -30.125  1.00  0.71           C  
ATOM   1604  CG2 ILE A 103      28.340  29.072 -32.099  1.00  0.71           C  
ATOM   1605  CD1 ILE A 103      28.018  30.076 -29.379  1.00  0.71           C  
ATOM   1606  H   ILE A 103      24.891  30.990 -31.208  1.00  0.71           H  
ATOM   1607  HA  ILE A 103      27.674  31.654 -31.190  1.00  0.71           H  
ATOM   1608  HB  ILE A 103      26.191  29.142 -32.002  1.00  0.71           H  
ATOM   1609 1HG1 ILE A 103      25.985  29.748 -29.775  1.00  0.71           H  
ATOM   1610 2HG1 ILE A 103      27.055  28.399 -29.951  1.00  0.71           H  
ATOM   1611 1HG2 ILE A 103      28.378  28.006 -31.891  1.00  0.71           H  
ATOM   1612 2HG2 ILE A 103      28.377  29.232 -33.177  1.00  0.71           H  
ATOM   1613 3HG2 ILE A 103      29.193  29.563 -31.630  1.00  0.71           H  
ATOM   1614 1HD1 ILE A 103      27.927  29.830 -28.336  1.00  0.71           H  
ATOM   1615 2HD1 ILE A 103      28.968  29.708 -29.747  1.00  0.71           H  
ATOM   1616 3HD1 ILE A 103      27.962  31.157 -29.510  1.00  0.71           H  
ATOM   1617  N   THR A 104      26.412  31.211 -34.193  1.00  0.75           N  
ATOM   1618  CA  THR A 104      26.694  31.379 -35.609  1.00  0.75           C  
ATOM   1619  C   THR A 104      27.128  32.814 -35.858  1.00  0.75           C  
ATOM   1620  O   THR A 104      28.156  33.069 -36.489  1.00  0.75           O  
ATOM   1621  CB  THR A 104      25.427  31.061 -36.423  1.00  0.75           C  
ATOM   1622  OG1 THR A 104      25.030  29.713 -36.159  1.00  0.75           O  
ATOM   1623  CG2 THR A 104      25.648  31.214 -37.918  1.00  0.75           C  
ATOM   1624  H   THR A 104      25.476  30.927 -33.917  1.00  0.75           H  
ATOM   1625  HA  THR A 104      27.502  30.708 -35.898  1.00  0.75           H  
ATOM   1626  HB  THR A 104      24.631  31.738 -36.109  1.00  0.75           H  
ATOM   1627  HG1 THR A 104      24.792  29.651 -35.209  1.00  0.75           H  
ATOM   1628 1HG2 THR A 104      24.717  30.987 -38.444  1.00  0.75           H  
ATOM   1629 2HG2 THR A 104      25.956  32.222 -38.137  1.00  0.75           H  
ATOM   1630 3HG2 THR A 104      26.403  30.536 -38.241  1.00  0.75           H  
ATOM   1631  N   VAL A 105      26.374  33.754 -35.296  1.00  0.81           N  
ATOM   1632  CA  VAL A 105      26.680  35.161 -35.450  1.00  0.81           C  
ATOM   1633  C   VAL A 105      27.984  35.533 -34.752  1.00  0.81           C  
ATOM   1634  O   VAL A 105      28.853  36.169 -35.357  1.00  0.81           O  
ATOM   1635  CB  VAL A 105      25.537  36.000 -34.873  1.00  0.81           C  
ATOM   1636  CG1 VAL A 105      25.923  37.418 -34.863  1.00  0.81           C  
ATOM   1637  CG2 VAL A 105      24.302  35.810 -35.706  1.00  0.81           C  
ATOM   1638  H   VAL A 105      25.540  33.488 -34.766  1.00  0.81           H  
ATOM   1639  HA  VAL A 105      26.776  35.379 -36.513  1.00  0.81           H  
ATOM   1640  HB  VAL A 105      25.340  35.684 -33.845  1.00  0.81           H  
ATOM   1641 1HG1 VAL A 105      25.115  38.013 -34.447  1.00  0.81           H  
ATOM   1642 2HG1 VAL A 105      26.814  37.537 -34.255  1.00  0.81           H  
ATOM   1643 3HG1 VAL A 105      26.128  37.738 -35.882  1.00  0.81           H  
ATOM   1644 1HG2 VAL A 105      23.486  36.397 -35.291  1.00  0.81           H  
ATOM   1645 2HG2 VAL A 105      24.510  36.139 -36.719  1.00  0.81           H  
ATOM   1646 3HG2 VAL A 105      24.027  34.761 -35.708  1.00  0.81           H  
ATOM   1647  N   THR A 106      28.154  35.084 -33.502  1.00  0.90           N  
ATOM   1648  CA  THR A 106      29.354  35.403 -32.749  1.00  0.90           C  
ATOM   1649  C   THR A 106      30.581  34.878 -33.471  1.00  0.90           C  
ATOM   1650  O   THR A 106      31.561  35.599 -33.612  1.00  0.90           O  
ATOM   1651  CB  THR A 106      29.281  34.824 -31.328  1.00  0.90           C  
ATOM   1652  OG1 THR A 106      28.144  35.387 -30.677  1.00  0.90           O  
ATOM   1653  CG2 THR A 106      30.548  35.163 -30.518  1.00  0.90           C  
ATOM   1654  H   THR A 106      27.419  34.546 -33.040  1.00  0.90           H  
ATOM   1655  HA  THR A 106      29.437  36.484 -32.677  1.00  0.90           H  
ATOM   1656  HB  THR A 106      29.163  33.740 -31.383  1.00  0.90           H  
ATOM   1657  HG1 THR A 106      27.330  35.021 -31.096  1.00  0.90           H  
ATOM   1658 1HG2 THR A 106      30.468  34.757 -29.520  1.00  0.90           H  
ATOM   1659 2HG2 THR A 106      31.427  34.740 -31.012  1.00  0.90           H  
ATOM   1660 3HG2 THR A 106      30.659  36.231 -30.449  1.00  0.90           H  
ATOM   1661  N   THR A 107      30.513  33.642 -33.976  1.00  1.03           N  
ATOM   1662  CA  THR A 107      31.629  33.036 -34.682  1.00  1.03           C  
ATOM   1663  C   THR A 107      32.031  33.883 -35.874  1.00  1.03           C  
ATOM   1664  O   THR A 107      33.208  34.221 -36.046  1.00  1.03           O  
ATOM   1665  CB  THR A 107      31.246  31.620 -35.176  1.00  1.03           C  
ATOM   1666  OG1 THR A 107      30.960  30.782 -34.051  1.00  1.03           O  
ATOM   1667  CG2 THR A 107      32.345  31.021 -36.019  1.00  1.03           C  
ATOM   1668  H   THR A 107      29.673  33.087 -33.839  1.00  1.03           H  
ATOM   1669  HA  THR A 107      32.477  32.966 -34.001  1.00  1.03           H  
ATOM   1670  HB  THR A 107      30.343  31.688 -35.786  1.00  1.03           H  
ATOM   1671  HG1 THR A 107      30.128  31.100 -33.632  1.00  1.03           H  
ATOM   1672 1HG2 THR A 107      32.052  30.041 -36.357  1.00  1.03           H  
ATOM   1673 2HG2 THR A 107      32.508  31.663 -36.875  1.00  1.03           H  
ATOM   1674 3HG2 THR A 107      33.258  30.940 -35.436  1.00  1.03           H  
ATOM   1675  N   LEU A 108      31.049  34.282 -36.670  1.00  1.22           N  
ATOM   1676  CA  LEU A 108      31.299  35.066 -37.865  1.00  1.22           C  
ATOM   1677  C   LEU A 108      31.828  36.468 -37.549  1.00  1.22           C  
ATOM   1678  O   LEU A 108      32.554  37.066 -38.347  1.00  1.22           O  
ATOM   1679  CB  LEU A 108      30.027  35.073 -38.692  1.00  1.22           C  
ATOM   1680  CG  LEU A 108      29.702  33.681 -39.239  1.00  1.22           C  
ATOM   1681  CD1 LEU A 108      28.372  33.709 -39.942  1.00  1.22           C  
ATOM   1682  CD2 LEU A 108      30.844  33.243 -40.127  1.00  1.22           C  
ATOM   1683  H   LEU A 108      30.090  33.990 -36.471  1.00  1.22           H  
ATOM   1684  HA  LEU A 108      32.063  34.553 -38.444  1.00  1.22           H  
ATOM   1685 1HB  LEU A 108      29.196  35.402 -38.059  1.00  1.22           H  
ATOM   1686 2HB  LEU A 108      30.139  35.761 -39.527  1.00  1.22           H  
ATOM   1687  HG  LEU A 108      29.621  32.977 -38.425  1.00  1.22           H  
ATOM   1688 1HD1 LEU A 108      28.135  32.717 -40.325  1.00  1.22           H  
ATOM   1689 2HD1 LEU A 108      27.609  34.019 -39.230  1.00  1.22           H  
ATOM   1690 3HD1 LEU A 108      28.409  34.407 -40.753  1.00  1.22           H  
ATOM   1691 1HD2 LEU A 108      30.657  32.258 -40.527  1.00  1.22           H  
ATOM   1692 2HD2 LEU A 108      30.954  33.943 -40.930  1.00  1.22           H  
ATOM   1693 3HD2 LEU A 108      31.756  33.223 -39.547  1.00  1.22           H  
ATOM   1694  N   TRP A 109      31.496  36.977 -36.365  1.00  1.51           N  
ATOM   1695  CA  TRP A 109      31.983  38.267 -35.897  1.00  1.51           C  
ATOM   1696  C   TRP A 109      33.254  38.113 -35.052  1.00  1.51           C  
ATOM   1697  O   TRP A 109      33.732  39.083 -34.449  1.00  1.51           O  
ATOM   1698  CB  TRP A 109      30.929  38.974 -35.044  1.00  1.51           C  
ATOM   1699  CG  TRP A 109      29.708  39.413 -35.790  1.00  1.51           C  
ATOM   1700  CD1 TRP A 109      29.530  39.440 -37.140  1.00  1.51           C  
ATOM   1701  CD2 TRP A 109      28.485  39.927 -35.215  1.00  1.51           C  
ATOM   1702  NE1 TRP A 109      28.280  39.929 -37.443  1.00  1.51           N  
ATOM   1703  CE2 TRP A 109      27.630  40.235 -36.278  1.00  1.51           C  
ATOM   1704  CE3 TRP A 109      28.053  40.152 -33.904  1.00  1.51           C  
ATOM   1705  CZ2 TRP A 109      26.362  40.760 -36.072  1.00  1.51           C  
ATOM   1706  CZ3 TRP A 109      26.785  40.678 -33.696  1.00  1.51           C  
ATOM   1707  CH2 TRP A 109      25.960  40.974 -34.754  1.00  1.51           C  
ATOM   1708  H   TRP A 109      30.848  36.462 -35.768  1.00  1.51           H  
ATOM   1709  HA  TRP A 109      32.214  38.886 -36.761  1.00  1.51           H  
ATOM   1710 1HB  TRP A 109      30.610  38.290 -34.252  1.00  1.51           H  
ATOM   1711 2HB  TRP A 109      31.376  39.841 -34.563  1.00  1.51           H  
ATOM   1712  HD1 TRP A 109      30.271  39.122 -37.872  1.00  1.51           H  
ATOM   1713  HE1 TRP A 109      27.904  40.049 -38.371  1.00  1.51           H  
ATOM   1714  HE3 TRP A 109      28.695  39.918 -33.066  1.00  1.51           H  
ATOM   1715  HZ2 TRP A 109      25.693  41.000 -36.899  1.00  1.51           H  
ATOM   1716  HZ3 TRP A 109      26.458  40.848 -32.671  1.00  1.51           H  
ATOM   1717  HH2 TRP A 109      24.970  41.384 -34.556  1.00  1.51           H  
ATOM   1718  N   ALA A 110      33.833  36.911 -35.016  1.00  1.90           N  
ATOM   1719  CA  ALA A 110      34.997  36.658 -34.187  1.00  1.90           C  
ATOM   1720  C   ALA A 110      34.629  36.872 -32.721  1.00  1.90           C  
ATOM   1721  O   ALA A 110      34.135  35.952 -32.075  1.00  1.90           O  
ATOM   1722  CB  ALA A 110      36.198  37.508 -34.608  1.00  1.90           C  
ATOM   1723  H   ALA A 110      33.444  36.128 -35.535  1.00  1.90           H  
ATOM   1724  HA  ALA A 110      35.265  35.608 -34.307  1.00  1.90           H  
ATOM   1725 1HB  ALA A 110      37.050  37.246 -33.979  1.00  1.90           H  
ATOM   1726 2HB  ALA A 110      36.431  37.280 -35.646  1.00  1.90           H  
ATOM   1727 3HB  ALA A 110      36.018  38.566 -34.520  1.00  1.90           H  
ATOM   1728  N   ILE A 111      35.011  38.018 -32.168  1.00  2.32           N  
ATOM   1729  CA  ILE A 111      34.769  38.351 -30.764  1.00  2.32           C  
ATOM   1730  C   ILE A 111      35.619  37.447 -29.847  1.00  2.32           C  
ATOM   1731  O   ILE A 111      35.221  36.332 -29.506  1.00  2.32           O  
ATOM   1732  CB  ILE A 111      33.276  38.277 -30.415  1.00  2.32           C  
ATOM   1733  CG1 ILE A 111      32.501  39.311 -31.237  1.00  2.32           C  
ATOM   1734  CG2 ILE A 111      33.135  38.596 -28.973  1.00  2.32           C  
ATOM   1735  CD1 ILE A 111      31.020  39.138 -31.213  1.00  2.32           C  
ATOM   1736  H   ILE A 111      35.356  38.723 -32.802  1.00  2.32           H  
ATOM   1737  HA  ILE A 111      35.037  39.388 -30.626  1.00  2.32           H  
ATOM   1738  HB  ILE A 111      32.867  37.296 -30.606  1.00  2.32           H  
ATOM   1739 1HG1 ILE A 111      32.734  40.298 -30.844  1.00  2.32           H  
ATOM   1740 2HG1 ILE A 111      32.823  39.268 -32.256  1.00  2.32           H  
ATOM   1741 1HG2 ILE A 111      32.086  38.568 -28.691  1.00  2.32           H  
ATOM   1742 2HG2 ILE A 111      33.697  37.870 -28.404  1.00  2.32           H  
ATOM   1743 3HG2 ILE A 111      33.535  39.589 -28.783  1.00  2.32           H  
ATOM   1744 1HD1 ILE A 111      30.566  39.921 -31.807  1.00  2.32           H  
ATOM   1745 2HD1 ILE A 111      30.771  38.174 -31.635  1.00  2.32           H  
ATOM   1746 3HD1 ILE A 111      30.656  39.199 -30.191  1.00  2.32           H  
ATOM   1747  N   PRO A 112      36.792  37.915 -29.401  1.00  2.66           N  
ATOM   1748  CA  PRO A 112      37.971  37.121 -29.082  1.00  2.66           C  
ATOM   1749  C   PRO A 112      37.941  36.322 -27.775  1.00  2.66           C  
ATOM   1750  O   PRO A 112      38.805  36.503 -26.916  1.00  2.66           O  
ATOM   1751  CB  PRO A 112      39.048  38.205 -28.990  1.00  2.66           C  
ATOM   1752  CG  PRO A 112      38.308  39.417 -28.467  1.00  2.66           C  
ATOM   1753  CD  PRO A 112      36.964  39.362 -29.159  1.00  2.66           C  
ATOM   1754  HA  PRO A 112      38.177  36.449 -29.928  1.00  2.66           H  
ATOM   1755 1HB  PRO A 112      39.855  37.876 -28.319  1.00  2.66           H  
ATOM   1756 2HB  PRO A 112      39.500  38.372 -29.978  1.00  2.66           H  
ATOM   1757 1HG  PRO A 112      38.221  39.360 -27.371  1.00  2.66           H  
ATOM   1758 2HG  PRO A 112      38.870  40.337 -28.694  1.00  2.66           H  
ATOM   1759 1HD  PRO A 112      36.167  39.750 -28.505  1.00  2.66           H  
ATOM   1760 2HD  PRO A 112      37.050  39.917 -30.104  1.00  2.66           H  
ATOM   1761  N   GLY A 113      36.998  35.392 -27.651  1.00  2.78           N  
ATOM   1762  CA  GLY A 113      36.978  34.514 -26.484  1.00  2.78           C  
ATOM   1763  C   GLY A 113      35.810  33.530 -26.437  1.00  2.78           C  
ATOM   1764  O   GLY A 113      34.658  33.853 -26.753  1.00  2.78           O  
ATOM   1765  H   GLY A 113      36.287  35.325 -28.377  1.00  2.78           H  
ATOM   1766 1HA  GLY A 113      37.915  33.959 -26.450  1.00  2.78           H  
ATOM   1767 2HA  GLY A 113      36.958  35.132 -25.587  1.00  2.78           H  
ATOM   1768  N   ALA A 114      36.100  32.343 -25.899  1.00  2.62           N  
ATOM   1769  CA  ALA A 114      35.115  31.275 -25.757  1.00  2.62           C  
ATOM   1770  C   ALA A 114      33.933  31.711 -24.926  1.00  2.62           C  
ATOM   1771  O   ALA A 114      32.801  31.304 -25.178  1.00  2.62           O  
ATOM   1772  CB  ALA A 114      35.741  30.053 -25.124  1.00  2.62           C  
ATOM   1773  H   ALA A 114      37.056  32.158 -25.624  1.00  2.62           H  
ATOM   1774  HA  ALA A 114      34.751  31.016 -26.754  1.00  2.62           H  
ATOM   1775 1HB  ALA A 114      34.997  29.261 -25.052  1.00  2.62           H  
ATOM   1776 2HB  ALA A 114      36.576  29.712 -25.736  1.00  2.62           H  
ATOM   1777 3HB  ALA A 114      36.100  30.302 -24.125  1.00  2.62           H  
ATOM   1778  N   MET A 115      34.175  32.551 -23.928  1.00  2.25           N  
ATOM   1779  CA  MET A 115      33.060  32.953 -23.108  1.00  2.25           C  
ATOM   1780  C   MET A 115      32.098  33.842 -23.863  1.00  2.25           C  
ATOM   1781  O   MET A 115      30.905  33.834 -23.571  1.00  2.25           O  
ATOM   1782  CB  MET A 115      33.529  33.650 -21.848  1.00  2.25           C  
ATOM   1783  CG  MET A 115      34.207  32.730 -20.896  1.00  2.25           C  
ATOM   1784  SD  MET A 115      33.189  31.294 -20.589  1.00  2.25           S  
ATOM   1785  CE  MET A 115      31.721  32.049 -19.906  1.00  2.25           C  
ATOM   1786  H   MET A 115      35.109  32.885 -23.750  1.00  2.25           H  
ATOM   1787  HA  MET A 115      32.516  32.061 -22.810  1.00  2.25           H  
ATOM   1788 1HB  MET A 115      34.210  34.460 -22.100  1.00  2.25           H  
ATOM   1789 2HB  MET A 115      32.674  34.083 -21.338  1.00  2.25           H  
ATOM   1790 1HG  MET A 115      35.161  32.399 -21.307  1.00  2.25           H  
ATOM   1791 2HG  MET A 115      34.391  33.240 -19.952  1.00  2.25           H  
ATOM   1792 1HE  MET A 115      30.991  31.277 -19.662  1.00  2.25           H  
ATOM   1793 2HE  MET A 115      31.976  32.607 -19.008  1.00  2.25           H  
ATOM   1794 3HE  MET A 115      31.295  32.722 -20.645  1.00  2.25           H  
ATOM   1795  N   ALA A 116      32.576  34.586 -24.866  1.00  1.81           N  
ATOM   1796  CA  ALA A 116      31.650  35.416 -25.611  1.00  1.81           C  
ATOM   1797  C   ALA A 116      30.677  34.510 -26.308  1.00  1.81           C  
ATOM   1798  O   ALA A 116      29.477  34.787 -26.366  1.00  1.81           O  
ATOM   1799  CB  ALA A 116      32.363  36.271 -26.621  1.00  1.81           C  
ATOM   1800  H   ALA A 116      33.547  34.541 -25.154  1.00  1.81           H  
ATOM   1801  HA  ALA A 116      31.105  36.049 -24.913  1.00  1.81           H  
ATOM   1802 1HB  ALA A 116      31.626  36.863 -27.154  1.00  1.81           H  
ATOM   1803 2HB  ALA A 116      33.067  36.926 -26.114  1.00  1.81           H  
ATOM   1804 3HB  ALA A 116      32.904  35.639 -27.331  1.00  1.81           H  
ATOM   1805  N   SER A 117      31.214  33.401 -26.817  1.00  1.43           N  
ATOM   1806  CA  SER A 117      30.392  32.428 -27.504  1.00  1.43           C  
ATOM   1807  C   SER A 117      29.427  31.770 -26.529  1.00  1.43           C  
ATOM   1808  O   SER A 117      28.233  31.656 -26.811  1.00  1.43           O  
ATOM   1809  CB  SER A 117      31.271  31.384 -28.170  1.00  1.43           C  
ATOM   1810  OG  SER A 117      32.037  31.948 -29.204  1.00  1.43           O  
ATOM   1811  H   SER A 117      32.224  33.264 -26.725  1.00  1.43           H  
ATOM   1812  HA  SER A 117      29.807  32.936 -28.268  1.00  1.43           H  
ATOM   1813 1HB  SER A 117      31.929  30.941 -27.437  1.00  1.43           H  
ATOM   1814 2HB  SER A 117      30.668  30.593 -28.561  1.00  1.43           H  
ATOM   1815  HG  SER A 117      32.671  32.539 -28.772  1.00  1.43           H  
ATOM   1816  N   GLN A 118      29.901  31.407 -25.335  1.00  1.15           N  
ATOM   1817  CA  GLN A 118      28.969  30.761 -24.421  1.00  1.15           C  
ATOM   1818  C   GLN A 118      27.838  31.701 -24.019  1.00  1.15           C  
ATOM   1819  O   GLN A 118      26.664  31.304 -23.993  1.00  1.15           O  
ATOM   1820  CB  GLN A 118      29.654  30.239 -23.146  1.00  1.15           C  
ATOM   1821  CG  GLN A 118      30.575  29.024 -23.339  1.00  1.15           C  
ATOM   1822  CD  GLN A 118      31.184  28.523 -22.007  1.00  1.15           C  
ATOM   1823  OE1 GLN A 118      30.744  28.942 -20.925  1.00  1.15           O  
ATOM   1824  NE2 GLN A 118      32.177  27.625 -22.098  1.00  1.15           N  
ATOM   1825  H   GLN A 118      30.890  31.521 -25.111  1.00  1.15           H  
ATOM   1826  HA  GLN A 118      28.542  29.913 -24.944  1.00  1.15           H  
ATOM   1827 1HB  GLN A 118      30.257  31.042 -22.715  1.00  1.15           H  
ATOM   1828 2HB  GLN A 118      28.901  29.974 -22.412  1.00  1.15           H  
ATOM   1829 1HG  GLN A 118      29.993  28.211 -23.777  1.00  1.15           H  
ATOM   1830 2HG  GLN A 118      31.391  29.307 -24.010  1.00  1.15           H  
ATOM   1831 1HE2 GLN A 118      32.630  27.228 -21.263  1.00  1.15           H  
ATOM   1832 2HE2 GLN A 118      32.485  27.319 -22.994  1.00  1.15           H  
ATOM   1833  N   PHE A 119      28.170  32.965 -23.771  1.00  0.95           N  
ATOM   1834  CA  PHE A 119      27.153  33.921 -23.387  1.00  0.95           C  
ATOM   1835  C   PHE A 119      26.199  34.182 -24.539  1.00  0.95           C  
ATOM   1836  O   PHE A 119      24.990  34.311 -24.328  1.00  0.95           O  
ATOM   1837  CB  PHE A 119      27.771  35.231 -22.909  1.00  0.95           C  
ATOM   1838  CG  PHE A 119      28.416  35.132 -21.545  1.00  0.95           C  
ATOM   1839  CD1 PHE A 119      29.738  35.506 -21.350  1.00  0.95           C  
ATOM   1840  CD2 PHE A 119      27.703  34.635 -20.462  1.00  0.95           C  
ATOM   1841  CE1 PHE A 119      30.328  35.402 -20.107  1.00  0.95           C  
ATOM   1842  CE2 PHE A 119      28.292  34.523 -19.217  1.00  0.95           C  
ATOM   1843  CZ  PHE A 119      29.608  34.909 -19.039  1.00  0.95           C  
ATOM   1844  H   PHE A 119      29.146  33.258 -23.818  1.00  0.95           H  
ATOM   1845  HA  PHE A 119      26.583  33.498 -22.560  1.00  0.95           H  
ATOM   1846 1HB  PHE A 119      28.535  35.544 -23.625  1.00  0.95           H  
ATOM   1847 2HB  PHE A 119      27.011  36.006 -22.876  1.00  0.95           H  
ATOM   1848  HD1 PHE A 119      30.311  35.890 -22.195  1.00  0.95           H  
ATOM   1849  HD2 PHE A 119      26.666  34.331 -20.604  1.00  0.95           H  
ATOM   1850  HE1 PHE A 119      31.366  35.703 -19.973  1.00  0.95           H  
ATOM   1851  HE2 PHE A 119      27.719  34.129 -18.375  1.00  0.95           H  
ATOM   1852  HZ  PHE A 119      30.075  34.821 -18.059  1.00  0.95           H  
ATOM   1853  N   ALA A 120      26.725  34.242 -25.767  1.00  0.83           N  
ATOM   1854  CA  ALA A 120      25.883  34.478 -26.926  1.00  0.83           C  
ATOM   1855  C   ALA A 120      24.848  33.390 -27.086  1.00  0.83           C  
ATOM   1856  O   ALA A 120      23.685  33.673 -27.375  1.00  0.83           O  
ATOM   1857  CB  ALA A 120      26.723  34.519 -28.179  1.00  0.83           C  
ATOM   1858  H   ALA A 120      27.731  34.155 -25.906  1.00  0.83           H  
ATOM   1859  HA  ALA A 120      25.373  35.429 -26.788  1.00  0.83           H  
ATOM   1860 1HB  ALA A 120      26.089  34.715 -29.037  1.00  0.83           H  
ATOM   1861 2HB  ALA A 120      27.470  35.308 -28.090  1.00  0.83           H  
ATOM   1862 3HB  ALA A 120      27.227  33.565 -28.313  1.00  0.83           H  
ATOM   1863  N   ALA A 121      25.263  32.138 -26.887  1.00  0.75           N  
ATOM   1864  CA  ALA A 121      24.350  31.012 -26.995  1.00  0.75           C  
ATOM   1865  C   ALA A 121      23.275  31.083 -25.929  1.00  0.75           C  
ATOM   1866  O   ALA A 121      22.088  30.849 -26.184  1.00  0.75           O  
ATOM   1867  CB  ALA A 121      25.105  29.724 -26.829  1.00  0.75           C  
ATOM   1868  H   ALA A 121      26.248  31.968 -26.668  1.00  0.75           H  
ATOM   1869  HA  ALA A 121      23.880  31.048 -27.976  1.00  0.75           H  
ATOM   1870 1HB  ALA A 121      24.440  28.882 -26.908  1.00  0.75           H  
ATOM   1871 2HB  ALA A 121      25.858  29.646 -27.556  1.00  0.75           H  
ATOM   1872 3HB  ALA A 121      25.551  29.751 -25.865  1.00  0.75           H  
ATOM   1873  N   LEU A 122      23.687  31.455 -24.718  1.00  0.71           N  
ATOM   1874  CA  LEU A 122      22.747  31.541 -23.626  1.00  0.71           C  
ATOM   1875  C   LEU A 122      21.709  32.602 -23.911  1.00  0.71           C  
ATOM   1876  O   LEU A 122      20.504  32.337 -23.853  1.00  0.71           O  
ATOM   1877  CB  LEU A 122      23.491  31.806 -22.312  1.00  0.71           C  
ATOM   1878  CG  LEU A 122      22.640  32.026 -21.031  1.00  0.71           C  
ATOM   1879  CD1 LEU A 122      21.770  30.815 -20.758  1.00  0.71           C  
ATOM   1880  CD2 LEU A 122      23.595  32.258 -19.860  1.00  0.71           C  
ATOM   1881  H   LEU A 122      24.677  31.640 -24.545  1.00  0.71           H  
ATOM   1882  HA  LEU A 122      22.267  30.589 -23.539  1.00  0.71           H  
ATOM   1883 1HB  LEU A 122      24.158  30.964 -22.125  1.00  0.71           H  
ATOM   1884 2HB  LEU A 122      24.106  32.692 -22.448  1.00  0.71           H  
ATOM   1885  HG  LEU A 122      21.993  32.895 -21.158  1.00  0.71           H  
ATOM   1886 1HD1 LEU A 122      21.189  30.980 -19.858  1.00  0.71           H  
ATOM   1887 2HD1 LEU A 122      21.109  30.685 -21.589  1.00  0.71           H  
ATOM   1888 3HD1 LEU A 122      22.389  29.931 -20.636  1.00  0.71           H  
ATOM   1889 1HD2 LEU A 122      23.023  32.418 -18.946  1.00  0.71           H  
ATOM   1890 2HD2 LEU A 122      24.240  31.386 -19.736  1.00  0.71           H  
ATOM   1891 3HD2 LEU A 122      24.210  33.135 -20.064  1.00  0.71           H  
ATOM   1892  N   ALA A 123      22.179  33.796 -24.263  1.00  0.68           N  
ATOM   1893  CA  ALA A 123      21.298  34.906 -24.555  1.00  0.68           C  
ATOM   1894  C   ALA A 123      20.402  34.626 -25.747  1.00  0.68           C  
ATOM   1895  O   ALA A 123      19.202  34.881 -25.690  1.00  0.68           O  
ATOM   1896  CB  ALA A 123      22.124  36.141 -24.832  1.00  0.68           C  
ATOM   1897  H   ALA A 123      23.187  33.939 -24.316  1.00  0.68           H  
ATOM   1898  HA  ALA A 123      20.668  35.074 -23.684  1.00  0.68           H  
ATOM   1899 1HB  ALA A 123      21.466  36.984 -25.028  1.00  0.68           H  
ATOM   1900 2HB  ALA A 123      22.753  36.358 -23.970  1.00  0.68           H  
ATOM   1901 3HB  ALA A 123      22.756  35.959 -25.704  1.00  0.68           H  
ATOM   1902  N   GLY A 124      20.955  34.029 -26.802  1.00  0.66           N  
ATOM   1903  CA  GLY A 124      20.192  33.734 -28.005  1.00  0.66           C  
ATOM   1904  C   GLY A 124      19.003  32.870 -27.657  1.00  0.66           C  
ATOM   1905  O   GLY A 124      17.856  33.181 -28.001  1.00  0.66           O  
ATOM   1906  H   GLY A 124      21.948  33.808 -26.803  1.00  0.66           H  
ATOM   1907 1HA  GLY A 124      19.861  34.661 -28.471  1.00  0.66           H  
ATOM   1908 2HA  GLY A 124      20.834  33.215 -28.717  1.00  0.66           H  
ATOM   1909  N   ALA A 125      19.289  31.768 -26.980  1.00  0.65           N  
ATOM   1910  CA  ALA A 125      18.285  30.818 -26.567  1.00  0.65           C  
ATOM   1911  C   ALA A 125      17.249  31.416 -25.650  1.00  0.65           C  
ATOM   1912  O   ALA A 125      16.051  31.157 -25.806  1.00  0.65           O  
ATOM   1913  CB  ALA A 125      18.972  29.725 -25.846  1.00  0.65           C  
ATOM   1914  H   ALA A 125      20.261  31.574 -26.727  1.00  0.65           H  
ATOM   1915  HA  ALA A 125      17.783  30.435 -27.452  1.00  0.65           H  
ATOM   1916 1HB  ALA A 125      18.296  28.991 -25.538  1.00  0.65           H  
ATOM   1917 2HB  ALA A 125      19.684  29.301 -26.485  1.00  0.65           H  
ATOM   1918 3HB  ALA A 125      19.460  30.172 -25.002  1.00  0.65           H  
ATOM   1919  N   CYS A 126      17.690  32.258 -24.717  1.00  0.65           N  
ATOM   1920  CA  CYS A 126      16.756  32.853 -23.791  1.00  0.65           C  
ATOM   1921  C   CYS A 126      15.819  33.785 -24.532  1.00  0.65           C  
ATOM   1922  O   CYS A 126      14.609  33.767 -24.303  1.00  0.65           O  
ATOM   1923  CB  CYS A 126      17.501  33.571 -22.681  1.00  0.65           C  
ATOM   1924  SG  CYS A 126      18.398  32.417 -21.579  1.00  0.65           S  
ATOM   1925  H   CYS A 126      18.688  32.452 -24.616  1.00  0.65           H  
ATOM   1926  HA  CYS A 126      16.172  32.068 -23.339  1.00  0.65           H  
ATOM   1927 1HB  CYS A 126      18.223  34.266 -23.113  1.00  0.65           H  
ATOM   1928 2HB  CYS A 126      16.797  34.146 -22.083  1.00  0.65           H  
ATOM   1929  HG  CYS A 126      19.337  32.095 -22.503  1.00  0.65           H  
ATOM   1930  N   VAL A 127      16.356  34.545 -25.485  1.00  0.65           N  
ATOM   1931  CA  VAL A 127      15.519  35.442 -26.255  1.00  0.65           C  
ATOM   1932  C   VAL A 127      14.502  34.670 -27.064  1.00  0.65           C  
ATOM   1933  O   VAL A 127      13.318  35.004 -27.032  1.00  0.65           O  
ATOM   1934  CB  VAL A 127      16.360  36.328 -27.184  1.00  0.65           C  
ATOM   1935  CG1 VAL A 127      15.449  37.079 -28.135  1.00  0.65           C  
ATOM   1936  CG2 VAL A 127      17.155  37.330 -26.347  1.00  0.65           C  
ATOM   1937  H   VAL A 127      17.362  34.525 -25.653  1.00  0.65           H  
ATOM   1938  HA  VAL A 127      14.987  36.091 -25.562  1.00  0.65           H  
ATOM   1939  HB  VAL A 127      17.040  35.703 -27.766  1.00  0.65           H  
ATOM   1940 1HG1 VAL A 127      16.047  37.704 -28.795  1.00  0.65           H  
ATOM   1941 2HG1 VAL A 127      14.890  36.361 -28.724  1.00  0.65           H  
ATOM   1942 3HG1 VAL A 127      14.759  37.704 -27.569  1.00  0.65           H  
ATOM   1943 1HG2 VAL A 127      17.754  37.957 -27.005  1.00  0.65           H  
ATOM   1944 2HG2 VAL A 127      16.465  37.951 -25.778  1.00  0.65           H  
ATOM   1945 3HG2 VAL A 127      17.804  36.809 -25.662  1.00  0.65           H  
ATOM   1946  N   VAL A 128      14.923  33.610 -27.751  1.00  0.66           N  
ATOM   1947  CA  VAL A 128      13.956  32.861 -28.532  1.00  0.66           C  
ATOM   1948  C   VAL A 128      12.899  32.227 -27.658  1.00  0.66           C  
ATOM   1949  O   VAL A 128      11.710  32.296 -27.971  1.00  0.66           O  
ATOM   1950  CB  VAL A 128      14.611  31.807 -29.420  1.00  0.66           C  
ATOM   1951  CG1 VAL A 128      13.529  30.949 -30.022  1.00  0.66           C  
ATOM   1952  CG2 VAL A 128      15.373  32.516 -30.531  1.00  0.66           C  
ATOM   1953  H   VAL A 128      15.913  33.353 -27.745  1.00  0.66           H  
ATOM   1954  HA  VAL A 128      13.458  33.555 -29.198  1.00  0.66           H  
ATOM   1955  HB  VAL A 128      15.284  31.170 -28.836  1.00  0.66           H  
ATOM   1956 1HG1 VAL A 128      13.967  30.229 -30.684  1.00  0.66           H  
ATOM   1957 2HG1 VAL A 128      12.970  30.436 -29.232  1.00  0.66           H  
ATOM   1958 3HG1 VAL A 128      12.872  31.570 -30.571  1.00  0.66           H  
ATOM   1959 1HG2 VAL A 128      15.817  31.781 -31.191  1.00  0.66           H  
ATOM   1960 2HG2 VAL A 128      14.687  33.138 -31.101  1.00  0.66           H  
ATOM   1961 3HG2 VAL A 128      16.155  33.140 -30.092  1.00  0.66           H  
ATOM   1962  N   GLY A 129      13.300  31.634 -26.538  1.00  0.67           N  
ATOM   1963  CA  GLY A 129      12.314  31.027 -25.666  1.00  0.67           C  
ATOM   1964  C   GLY A 129      11.271  32.058 -25.211  1.00  0.67           C  
ATOM   1965  O   GLY A 129      10.078  31.739 -25.129  1.00  0.67           O  
ATOM   1966  H   GLY A 129      14.289  31.587 -26.294  1.00  0.67           H  
ATOM   1967 1HA  GLY A 129      11.824  30.206 -26.188  1.00  0.67           H  
ATOM   1968 2HA  GLY A 129      12.829  30.605 -24.812  1.00  0.67           H  
ATOM   1969  N   LEU A 130      11.712  33.299 -24.945  1.00  0.70           N  
ATOM   1970  CA  LEU A 130      10.815  34.378 -24.538  1.00  0.70           C  
ATOM   1971  C   LEU A 130       9.940  34.882 -25.689  1.00  0.70           C  
ATOM   1972  O   LEU A 130       8.763  35.195 -25.480  1.00  0.70           O  
ATOM   1973  CB  LEU A 130      11.626  35.523 -23.932  1.00  0.70           C  
ATOM   1974  CG  LEU A 130      12.278  35.186 -22.584  1.00  0.70           C  
ATOM   1975  CD1 LEU A 130      13.202  36.320 -22.178  1.00  0.70           C  
ATOM   1976  CD2 LEU A 130      11.180  34.949 -21.543  1.00  0.70           C  
ATOM   1977  H   LEU A 130      12.714  33.495 -24.996  1.00  0.70           H  
ATOM   1978  HA  LEU A 130      10.158  33.990 -23.763  1.00  0.70           H  
ATOM   1979 1HB  LEU A 130      12.421  35.789 -24.631  1.00  0.70           H  
ATOM   1980 2HB  LEU A 130      10.979  36.385 -23.795  1.00  0.70           H  
ATOM   1981  HG  LEU A 130      12.871  34.284 -22.679  1.00  0.70           H  
ATOM   1982 1HD1 LEU A 130      13.675  36.081 -21.227  1.00  0.70           H  
ATOM   1983 2HD1 LEU A 130      13.970  36.447 -22.945  1.00  0.70           H  
ATOM   1984 3HD1 LEU A 130      12.629  37.240 -22.079  1.00  0.70           H  
ATOM   1985 1HD2 LEU A 130      11.636  34.702 -20.584  1.00  0.70           H  
ATOM   1986 2HD2 LEU A 130      10.577  35.851 -21.438  1.00  0.70           H  
ATOM   1987 3HD2 LEU A 130      10.545  34.123 -21.866  1.00  0.70           H  
ATOM   1988  N   ILE A 131      10.478  34.914 -26.916  1.00  0.73           N  
ATOM   1989  CA  ILE A 131       9.679  35.336 -28.067  1.00  0.73           C  
ATOM   1990  C   ILE A 131       8.526  34.377 -28.239  1.00  0.73           C  
ATOM   1991  O   ILE A 131       7.371  34.787 -28.378  1.00  0.73           O  
ATOM   1992  CB  ILE A 131      10.490  35.343 -29.386  1.00  0.73           C  
ATOM   1993  CG1 ILE A 131      11.544  36.451 -29.384  1.00  0.73           C  
ATOM   1994  CG2 ILE A 131       9.542  35.482 -30.577  1.00  0.73           C  
ATOM   1995  CD1 ILE A 131      12.556  36.315 -30.507  1.00  0.73           C  
ATOM   1996  H   ILE A 131      11.461  34.671 -27.042  1.00  0.73           H  
ATOM   1997  HA  ILE A 131       9.285  36.333 -27.880  1.00  0.73           H  
ATOM   1998  HB  ILE A 131      11.024  34.396 -29.474  1.00  0.73           H  
ATOM   1999 1HG1 ILE A 131      11.044  37.411 -29.490  1.00  0.73           H  
ATOM   2000 2HG1 ILE A 131      12.062  36.446 -28.438  1.00  0.73           H  
ATOM   2001 1HG2 ILE A 131      10.113  35.455 -31.502  1.00  0.73           H  
ATOM   2002 2HG2 ILE A 131       8.826  34.662 -30.570  1.00  0.73           H  
ATOM   2003 3HG2 ILE A 131       9.007  36.428 -30.506  1.00  0.73           H  
ATOM   2004 1HD1 ILE A 131      13.269  37.135 -30.452  1.00  0.73           H  
ATOM   2005 2HD1 ILE A 131      13.083  35.378 -30.415  1.00  0.73           H  
ATOM   2006 3HD1 ILE A 131      12.042  36.345 -31.463  1.00  0.73           H  
ATOM   2007  N   VAL A 132       8.841  33.093 -28.167  1.00  0.79           N  
ATOM   2008  CA  VAL A 132       7.860  32.041 -28.298  1.00  0.79           C  
ATOM   2009  C   VAL A 132       6.818  32.096 -27.180  1.00  0.79           C  
ATOM   2010  O   VAL A 132       5.619  32.041 -27.458  1.00  0.79           O  
ATOM   2011  CB  VAL A 132       8.621  30.712 -28.351  1.00  0.79           C  
ATOM   2012  CG1 VAL A 132       7.693  29.530 -28.268  1.00  0.79           C  
ATOM   2013  CG2 VAL A 132       9.405  30.705 -29.667  1.00  0.79           C  
ATOM   2014  H   VAL A 132       9.822  32.834 -28.035  1.00  0.79           H  
ATOM   2015  HA  VAL A 132       7.348  32.172 -29.252  1.00  0.79           H  
ATOM   2016  HB  VAL A 132       9.317  30.659 -27.510  1.00  0.79           H  
ATOM   2017 1HG1 VAL A 132       8.277  28.613 -28.316  1.00  0.79           H  
ATOM   2018 2HG1 VAL A 132       7.170  29.571 -27.339  1.00  0.79           H  
ATOM   2019 3HG1 VAL A 132       6.991  29.559 -29.079  1.00  0.79           H  
ATOM   2020 1HG2 VAL A 132       9.994  29.809 -29.742  1.00  0.79           H  
ATOM   2021 2HG2 VAL A 132       8.707  30.760 -30.501  1.00  0.79           H  
ATOM   2022 3HG2 VAL A 132      10.070  31.562 -29.699  1.00  0.79           H  
ATOM   2023  N   PHE A 133       7.249  32.269 -25.922  1.00  0.86           N  
ATOM   2024  CA  PHE A 133       6.294  32.391 -24.818  1.00  0.86           C  
ATOM   2025  C   PHE A 133       5.335  33.552 -25.081  1.00  0.86           C  
ATOM   2026  O   PHE A 133       4.122  33.404 -24.936  1.00  0.86           O  
ATOM   2027  CB  PHE A 133       7.006  32.648 -23.483  1.00  0.86           C  
ATOM   2028  CG  PHE A 133       6.072  32.771 -22.270  1.00  0.86           C  
ATOM   2029  CD1 PHE A 133       5.654  31.641 -21.583  1.00  0.86           C  
ATOM   2030  CD2 PHE A 133       5.607  34.006 -21.833  1.00  0.86           C  
ATOM   2031  CE1 PHE A 133       4.809  31.740 -20.480  1.00  0.86           C  
ATOM   2032  CE2 PHE A 133       4.757  34.102 -20.740  1.00  0.86           C  
ATOM   2033  CZ  PHE A 133       4.366  32.965 -20.064  1.00  0.86           C  
ATOM   2034  H   PHE A 133       8.249  32.289 -25.720  1.00  0.86           H  
ATOM   2035  HA  PHE A 133       5.717  31.472 -24.746  1.00  0.86           H  
ATOM   2036 1HB  PHE A 133       7.715  31.844 -23.292  1.00  0.86           H  
ATOM   2037 2HB  PHE A 133       7.583  33.570 -23.560  1.00  0.86           H  
ATOM   2038  HD1 PHE A 133       6.004  30.669 -21.919  1.00  0.86           H  
ATOM   2039  HD2 PHE A 133       5.918  34.907 -22.364  1.00  0.86           H  
ATOM   2040  HE1 PHE A 133       4.495  30.844 -19.947  1.00  0.86           H  
ATOM   2041  HE2 PHE A 133       4.403  35.078 -20.409  1.00  0.86           H  
ATOM   2042  HZ  PHE A 133       3.703  33.044 -19.201  1.00  0.86           H  
ATOM   2043  N   GLY A 134       5.897  34.719 -25.430  1.00  0.97           N  
ATOM   2044  CA  GLY A 134       5.148  35.950 -25.672  1.00  0.97           C  
ATOM   2045  C   GLY A 134       4.113  35.825 -26.787  1.00  0.97           C  
ATOM   2046  O   GLY A 134       2.920  36.105 -26.580  1.00  0.97           O  
ATOM   2047  H   GLY A 134       6.911  34.764 -25.531  1.00  0.97           H  
ATOM   2048 1HA  GLY A 134       4.655  36.253 -24.750  1.00  0.97           H  
ATOM   2049 2HA  GLY A 134       5.856  36.738 -25.928  1.00  0.97           H  
ATOM   2050  N   VAL A 135       4.567  35.390 -27.971  1.00  1.13           N  
ATOM   2051  CA  VAL A 135       3.682  35.225 -29.117  1.00  1.13           C  
ATOM   2052  C   VAL A 135       2.591  34.252 -28.802  1.00  1.13           C  
ATOM   2053  O   VAL A 135       1.422  34.481 -29.113  1.00  1.13           O  
ATOM   2054  CB  VAL A 135       4.437  34.652 -30.337  1.00  1.13           C  
ATOM   2055  CG1 VAL A 135       3.440  34.248 -31.427  1.00  1.13           C  
ATOM   2056  CG2 VAL A 135       5.398  35.676 -30.897  1.00  1.13           C  
ATOM   2057  H   VAL A 135       5.558  35.164 -28.072  1.00  1.13           H  
ATOM   2058  HA  VAL A 135       3.243  36.193 -29.366  1.00  1.13           H  
ATOM   2059  HB  VAL A 135       4.989  33.759 -30.023  1.00  1.13           H  
ATOM   2060 1HG1 VAL A 135       3.983  33.828 -32.256  1.00  1.13           H  
ATOM   2061 2HG1 VAL A 135       2.749  33.499 -31.039  1.00  1.13           H  
ATOM   2062 3HG1 VAL A 135       2.883  35.111 -31.753  1.00  1.13           H  
ATOM   2063 1HG2 VAL A 135       5.926  35.249 -31.749  1.00  1.13           H  
ATOM   2064 2HG2 VAL A 135       4.844  36.546 -31.206  1.00  1.13           H  
ATOM   2065 3HG2 VAL A 135       6.115  35.958 -30.132  1.00  1.13           H  
ATOM   2066  N   ALA A 136       2.977  33.137 -28.213  1.00  1.32           N  
ATOM   2067  CA  ALA A 136       2.030  32.128 -27.867  1.00  1.32           C  
ATOM   2068  C   ALA A 136       1.042  32.539 -26.800  1.00  1.32           C  
ATOM   2069  O   ALA A 136      -0.126  32.166 -26.875  1.00  1.32           O  
ATOM   2070  CB  ALA A 136       2.755  30.927 -27.389  1.00  1.32           C  
ATOM   2071  H   ALA A 136       3.958  32.976 -27.978  1.00  1.32           H  
ATOM   2072  HA  ALA A 136       1.471  31.898 -28.769  1.00  1.32           H  
ATOM   2073 1HB  ALA A 136       2.039  30.152 -27.177  1.00  1.32           H  
ATOM   2074 2HB  ALA A 136       3.439  30.605 -28.163  1.00  1.32           H  
ATOM   2075 3HB  ALA A 136       3.315  31.177 -26.490  1.00  1.32           H  
ATOM   2076  N   TRP A 137       1.502  33.268 -25.776  1.00  1.51           N  
ATOM   2077  CA  TRP A 137       0.605  33.605 -24.690  1.00  1.51           C  
ATOM   2078  C   TRP A 137      -0.580  34.383 -25.208  1.00  1.51           C  
ATOM   2079  O   TRP A 137      -1.727  33.945 -25.088  1.00  1.51           O  
ATOM   2080  CB  TRP A 137       1.314  34.455 -23.606  1.00  1.51           C  
ATOM   2081  CG  TRP A 137       0.407  34.764 -22.430  1.00  1.51           C  
ATOM   2082  CD1 TRP A 137      -0.475  35.796 -22.314  1.00  1.51           C  
ATOM   2083  CD2 TRP A 137       0.304  34.019 -21.195  1.00  1.51           C  
ATOM   2084  NE1 TRP A 137      -1.141  35.714 -21.116  1.00  1.51           N  
ATOM   2085  CE2 TRP A 137      -0.686  34.627 -20.431  1.00  1.51           C  
ATOM   2086  CE3 TRP A 137       0.955  32.903 -20.691  1.00  1.51           C  
ATOM   2087  CZ2 TRP A 137      -1.062  34.128 -19.203  1.00  1.51           C  
ATOM   2088  CZ3 TRP A 137       0.581  32.396 -19.467  1.00  1.51           C  
ATOM   2089  CH2 TRP A 137      -0.409  32.988 -18.748  1.00  1.51           C  
ATOM   2090  H   TRP A 137       2.475  33.559 -25.727  1.00  1.51           H  
ATOM   2091  HA  TRP A 137       0.241  32.688 -24.241  1.00  1.51           H  
ATOM   2092 1HB  TRP A 137       2.185  33.911 -23.237  1.00  1.51           H  
ATOM   2093 2HB  TRP A 137       1.673  35.388 -24.040  1.00  1.51           H  
ATOM   2094  HD1 TRP A 137      -0.643  36.560 -23.066  1.00  1.51           H  
ATOM   2095  HE1 TRP A 137      -1.859  36.356 -20.793  1.00  1.51           H  
ATOM   2096  HE3 TRP A 137       1.750  32.435 -21.262  1.00  1.51           H  
ATOM   2097  HZ2 TRP A 137      -1.846  34.596 -18.605  1.00  1.51           H  
ATOM   2098  HZ3 TRP A 137       1.096  31.509 -19.093  1.00  1.51           H  
ATOM   2099  HH2 TRP A 137      -0.688  32.563 -17.794  1.00  1.51           H  
ATOM   2100  N   GLY A 138      -0.309  35.554 -25.789  1.00  1.65           N  
ATOM   2101  CA  GLY A 138      -1.345  36.426 -26.348  1.00  1.65           C  
ATOM   2102  C   GLY A 138      -2.328  36.953 -25.284  1.00  1.65           C  
ATOM   2103  O   GLY A 138      -2.325  38.131 -24.932  1.00  1.65           O  
ATOM   2104  H   GLY A 138       0.674  35.825 -25.891  1.00  1.65           H  
ATOM   2105 1HA  GLY A 138      -0.867  37.266 -26.850  1.00  1.65           H  
ATOM   2106 2HA  GLY A 138      -1.897  35.877 -27.110  1.00  1.65           H  
ATOM   2107  N   LYS A 139      -3.167  36.033 -24.801  1.00  1.72           N  
ATOM   2108  CA  LYS A 139      -4.197  36.195 -23.780  1.00  1.72           C  
ATOM   2109  C   LYS A 139      -4.082  35.132 -22.671  1.00  1.72           C  
ATOM   2110  O   LYS A 139      -4.471  35.363 -21.523  1.00  1.72           O  
ATOM   2111  CB  LYS A 139      -5.557  36.086 -24.465  1.00  1.72           C  
ATOM   2112  CG  LYS A 139      -5.895  37.247 -25.405  1.00  1.72           C  
ATOM   2113  CD  LYS A 139      -6.974  36.854 -26.398  1.00  1.72           C  
ATOM   2114  CE  LYS A 139      -8.286  36.479 -25.751  1.00  1.72           C  
ATOM   2115  NZ  LYS A 139      -9.315  36.209 -26.792  1.00  1.72           N  
ATOM   2116  H   LYS A 139      -3.039  35.103 -25.175  1.00  1.72           H  
ATOM   2117  HA  LYS A 139      -4.088  37.179 -23.324  1.00  1.72           H  
ATOM   2118 1HB  LYS A 139      -5.596  35.162 -25.047  1.00  1.72           H  
ATOM   2119 2HB  LYS A 139      -6.338  36.027 -23.708  1.00  1.72           H  
ATOM   2120 1HG  LYS A 139      -6.237  38.102 -24.822  1.00  1.72           H  
ATOM   2121 2HG  LYS A 139      -5.014  37.542 -25.961  1.00  1.72           H  
ATOM   2122 1HD  LYS A 139      -7.149  37.679 -27.088  1.00  1.72           H  
ATOM   2123 2HD  LYS A 139      -6.623  36.000 -26.981  1.00  1.72           H  
ATOM   2124 1HE  LYS A 139      -8.138  35.576 -25.161  1.00  1.72           H  
ATOM   2125 2HE  LYS A 139      -8.634  37.278 -25.098  1.00  1.72           H  
ATOM   2126 1HZ  LYS A 139     -10.184  35.927 -26.372  1.00  1.72           H  
ATOM   2127 2HZ  LYS A 139      -9.464  37.034 -27.347  1.00  1.72           H  
ATOM   2128 3HZ  LYS A 139      -8.955  35.453 -27.409  1.00  1.72           H  
ATOM   2129  N   ARG A 140      -3.653  33.934 -23.073  1.00  1.69           N  
ATOM   2130  CA  ARG A 140      -3.563  32.723 -22.250  1.00  1.69           C  
ATOM   2131  C   ARG A 140      -2.714  31.693 -22.985  1.00  1.69           C  
ATOM   2132  O   ARG A 140      -2.955  31.423 -24.162  1.00  1.69           O  
ATOM   2133  CB  ARG A 140      -4.936  32.132 -21.974  1.00  1.69           C  
ATOM   2134  CG  ARG A 140      -4.932  30.865 -21.116  1.00  1.69           C  
ATOM   2135  CD  ARG A 140      -6.311  30.379 -20.848  1.00  1.69           C  
ATOM   2136  NE  ARG A 140      -6.319  29.114 -20.117  1.00  1.69           N  
ATOM   2137  CZ  ARG A 140      -7.427  28.404 -19.833  1.00  1.69           C  
ATOM   2138  NH1 ARG A 140      -8.614  28.841 -20.211  1.00  1.69           N  
ATOM   2139  NH2 ARG A 140      -7.320  27.266 -19.177  1.00  1.69           N  
ATOM   2140  H   ARG A 140      -3.289  33.867 -24.018  1.00  1.69           H  
ATOM   2141  HA  ARG A 140      -3.081  32.970 -21.304  1.00  1.69           H  
ATOM   2142 1HB  ARG A 140      -5.554  32.869 -21.461  1.00  1.69           H  
ATOM   2143 2HB  ARG A 140      -5.426  31.895 -22.918  1.00  1.69           H  
ATOM   2144 1HG  ARG A 140      -4.390  30.073 -21.637  1.00  1.69           H  
ATOM   2145 2HG  ARG A 140      -4.443  31.072 -20.163  1.00  1.69           H  
ATOM   2146 1HD  ARG A 140      -6.847  31.120 -20.255  1.00  1.69           H  
ATOM   2147 2HD  ARG A 140      -6.829  30.229 -21.794  1.00  1.69           H  
ATOM   2148  HE  ARG A 140      -5.426  28.731 -19.807  1.00  1.69           H  
ATOM   2149 1HH1 ARG A 140      -8.694  29.713 -20.715  1.00  1.69           H  
ATOM   2150 2HH1 ARG A 140      -9.441  28.304 -19.997  1.00  1.69           H  
ATOM   2151 1HH2 ARG A 140      -6.385  26.923 -18.882  1.00  1.69           H  
ATOM   2152 2HH2 ARG A 140      -8.141  26.726 -18.962  1.00  1.69           H  
ATOM   2153  N   LEU A 141      -1.784  31.042 -22.307  1.00  1.59           N  
ATOM   2154  CA  LEU A 141      -0.938  30.120 -23.051  1.00  1.59           C  
ATOM   2155  C   LEU A 141      -1.411  28.680 -23.140  1.00  1.59           C  
ATOM   2156  O   LEU A 141      -1.366  27.938 -22.158  1.00  1.59           O  
ATOM   2157  CB  LEU A 141       0.446  30.106 -22.433  1.00  1.59           C  
ATOM   2158  CG  LEU A 141       1.440  29.273 -23.086  1.00  1.59           C  
ATOM   2159  CD1 LEU A 141       1.603  29.827 -24.451  1.00  1.59           C  
ATOM   2160  CD2 LEU A 141       2.731  29.343 -22.302  1.00  1.59           C  
ATOM   2161  H   LEU A 141      -1.620  31.235 -21.328  1.00  1.59           H  
ATOM   2162  HA  LEU A 141      -0.852  30.500 -24.069  1.00  1.59           H  
ATOM   2163 1HB  LEU A 141       0.823  31.075 -22.554  1.00  1.59           H  
ATOM   2164 2HB  LEU A 141       0.389  29.854 -21.375  1.00  1.59           H  
ATOM   2165  HG  LEU A 141       1.099  28.238 -23.163  1.00  1.59           H  
ATOM   2166 1HD1 LEU A 141       2.320  29.286 -24.986  1.00  1.59           H  
ATOM   2167 2HD1 LEU A 141       0.653  29.786 -24.984  1.00  1.59           H  
ATOM   2168 3HD1 LEU A 141       1.929  30.857 -24.368  1.00  1.59           H  
ATOM   2169 1HD2 LEU A 141       3.487  28.763 -22.791  1.00  1.59           H  
ATOM   2170 2HD2 LEU A 141       3.046  30.380 -22.252  1.00  1.59           H  
ATOM   2171 3HD2 LEU A 141       2.574  28.957 -21.297  1.00  1.59           H  
ATOM   2172  N   SER A 142      -1.836  28.290 -24.335  1.00  1.45           N  
ATOM   2173  CA  SER A 142      -2.258  26.927 -24.607  1.00  1.45           C  
ATOM   2174  C   SER A 142      -1.003  26.178 -25.104  1.00  1.45           C  
ATOM   2175  O   SER A 142      -0.271  26.741 -25.920  1.00  1.45           O  
ATOM   2176  CB  SER A 142      -3.356  26.917 -25.656  1.00  1.45           C  
ATOM   2177  OG  SER A 142      -3.699  25.610 -26.035  1.00  1.45           O  
ATOM   2178  H   SER A 142      -1.870  28.981 -25.076  1.00  1.45           H  
ATOM   2179  HA  SER A 142      -2.654  26.505 -23.693  1.00  1.45           H  
ATOM   2180 1HB  SER A 142      -4.237  27.430 -25.266  1.00  1.45           H  
ATOM   2181 2HB  SER A 142      -3.019  27.472 -26.530  1.00  1.45           H  
ATOM   2182  HG  SER A 142      -4.344  25.703 -26.744  1.00  1.45           H  
ATOM   2183  N   PRO A 143      -0.712  24.946 -24.644  1.00  1.31           N  
ATOM   2184  CA  PRO A 143       0.401  24.105 -25.085  1.00  1.31           C  
ATOM   2185  C   PRO A 143       0.518  23.923 -26.596  1.00  1.31           C  
ATOM   2186  O   PRO A 143       1.627  23.866 -27.131  1.00  1.31           O  
ATOM   2187  CB  PRO A 143       0.037  22.769 -24.444  1.00  1.31           C  
ATOM   2188  CG  PRO A 143      -0.693  23.145 -23.186  1.00  1.31           C  
ATOM   2189  CD  PRO A 143      -1.515  24.351 -23.559  1.00  1.31           C  
ATOM   2190  HA  PRO A 143       1.332  24.502 -24.674  1.00  1.31           H  
ATOM   2191 1HB  PRO A 143      -0.574  22.170 -25.132  1.00  1.31           H  
ATOM   2192 2HB  PRO A 143       0.942  22.187 -24.246  1.00  1.31           H  
ATOM   2193 1HG  PRO A 143      -1.301  22.290 -22.840  1.00  1.31           H  
ATOM   2194 2HG  PRO A 143       0.025  23.359 -22.388  1.00  1.31           H  
ATOM   2195 1HD  PRO A 143      -2.517  24.067 -23.917  1.00  1.31           H  
ATOM   2196 2HD  PRO A 143      -1.541  25.011 -22.676  1.00  1.31           H  
ATOM   2197  N   VAL A 144      -0.610  23.884 -27.304  1.00  1.19           N  
ATOM   2198  CA  VAL A 144      -0.548  23.705 -28.749  1.00  1.19           C  
ATOM   2199  C   VAL A 144       0.036  24.940 -29.386  1.00  1.19           C  
ATOM   2200  O   VAL A 144       0.884  24.860 -30.276  1.00  1.19           O  
ATOM   2201  CB  VAL A 144      -1.935  23.438 -29.345  1.00  1.19           C  
ATOM   2202  CG1 VAL A 144      -1.839  23.423 -30.867  1.00  1.19           C  
ATOM   2203  CG2 VAL A 144      -2.463  22.116 -28.815  1.00  1.19           C  
ATOM   2204  H   VAL A 144      -1.510  23.953 -26.845  1.00  1.19           H  
ATOM   2205  HA  VAL A 144       0.101  22.856 -28.971  1.00  1.19           H  
ATOM   2206  HB  VAL A 144      -2.614  24.244 -29.062  1.00  1.19           H  
ATOM   2207 1HG1 VAL A 144      -2.825  23.245 -31.293  1.00  1.19           H  
ATOM   2208 2HG1 VAL A 144      -1.463  24.384 -31.213  1.00  1.19           H  
ATOM   2209 3HG1 VAL A 144      -1.159  22.632 -31.181  1.00  1.19           H  
ATOM   2210 1HG2 VAL A 144      -3.453  21.926 -29.233  1.00  1.19           H  
ATOM   2211 2HG2 VAL A 144      -1.786  21.312 -29.104  1.00  1.19           H  
ATOM   2212 3HG2 VAL A 144      -2.530  22.164 -27.728  1.00  1.19           H  
ATOM   2213  N   THR A 145      -0.441  26.085 -28.923  1.00  1.10           N  
ATOM   2214  CA  THR A 145       0.000  27.364 -29.417  1.00  1.10           C  
ATOM   2215  C   THR A 145       1.468  27.578 -29.083  1.00  1.10           C  
ATOM   2216  O   THR A 145       2.236  28.062 -29.914  1.00  1.10           O  
ATOM   2217  CB  THR A 145      -0.852  28.499 -28.836  1.00  1.10           C  
ATOM   2218  OG1 THR A 145      -2.226  28.344 -29.231  1.00  1.10           O  
ATOM   2219  CG2 THR A 145      -0.347  29.780 -29.319  1.00  1.10           C  
ATOM   2220  H   THR A 145      -1.119  26.059 -28.176  1.00  1.10           H  
ATOM   2221  HA  THR A 145      -0.102  27.370 -30.499  1.00  1.10           H  
ATOM   2222  HB  THR A 145      -0.784  28.481 -27.748  1.00  1.10           H  
ATOM   2223  HG1 THR A 145      -2.718  29.130 -28.968  1.00  1.10           H  
ATOM   2224 1HG2 THR A 145      -0.931  30.597 -28.893  1.00  1.10           H  
ATOM   2225 2HG2 THR A 145       0.672  29.861 -29.022  1.00  1.10           H  
ATOM   2226 3HG2 THR A 145      -0.410  29.812 -30.376  1.00  1.10           H  
ATOM   2227  N   LEU A 146       1.876  27.214 -27.862  1.00  1.02           N  
ATOM   2228  CA  LEU A 146       3.269  27.411 -27.474  1.00  1.02           C  
ATOM   2229  C   LEU A 146       4.177  26.650 -28.425  1.00  1.02           C  
ATOM   2230  O   LEU A 146       5.150  27.198 -28.952  1.00  1.02           O  
ATOM   2231  CB  LEU A 146       3.557  26.910 -26.064  1.00  1.02           C  
ATOM   2232  CG  LEU A 146       4.990  27.202 -25.610  1.00  1.02           C  
ATOM   2233  CD1 LEU A 146       5.230  28.710 -25.540  1.00  1.02           C  
ATOM   2234  CD2 LEU A 146       5.249  26.584 -24.323  1.00  1.02           C  
ATOM   2235  H   LEU A 146       1.201  26.828 -27.200  1.00  1.02           H  
ATOM   2236  HA  LEU A 146       3.531  28.447 -27.542  1.00  1.02           H  
ATOM   2237 1HB  LEU A 146       2.846  27.291 -25.364  1.00  1.02           H  
ATOM   2238 2HB  LEU A 146       3.447  25.823 -26.070  1.00  1.02           H  
ATOM   2239  HG  LEU A 146       5.643  26.812 -26.328  1.00  1.02           H  
ATOM   2240 1HD1 LEU A 146       6.261  28.898 -25.244  1.00  1.02           H  
ATOM   2241 2HD1 LEU A 146       5.042  29.154 -26.517  1.00  1.02           H  
ATOM   2242 3HD1 LEU A 146       4.576  29.159 -24.816  1.00  1.02           H  
ATOM   2243 1HD2 LEU A 146       6.275  26.774 -24.017  1.00  1.02           H  
ATOM   2244 2HD2 LEU A 146       4.574  26.983 -23.588  1.00  1.02           H  
ATOM   2245 3HD2 LEU A 146       5.092  25.533 -24.435  1.00  1.02           H  
ATOM   2246  N   ILE A 147       3.836  25.388 -28.673  1.00  0.97           N  
ATOM   2247  CA  ILE A 147       4.633  24.558 -29.549  1.00  0.97           C  
ATOM   2248  C   ILE A 147       4.618  25.077 -30.982  1.00  0.97           C  
ATOM   2249  O   ILE A 147       5.674  25.163 -31.608  1.00  0.97           O  
ATOM   2250  CB  ILE A 147       4.178  23.094 -29.464  1.00  0.97           C  
ATOM   2251  CG1 ILE A 147       4.528  22.554 -28.027  1.00  0.97           C  
ATOM   2252  CG2 ILE A 147       4.879  22.284 -30.554  1.00  0.97           C  
ATOM   2253  CD1 ILE A 147       3.892  21.222 -27.664  1.00  0.97           C  
ATOM   2254  H   ILE A 147       3.015  24.979 -28.220  1.00  0.97           H  
ATOM   2255  HA  ILE A 147       5.662  24.590 -29.200  1.00  0.97           H  
ATOM   2256  HB  ILE A 147       3.092  23.038 -29.587  1.00  0.97           H  
ATOM   2257 1HG1 ILE A 147       5.612  22.448 -27.954  1.00  0.97           H  
ATOM   2258 2HG1 ILE A 147       4.202  23.294 -27.293  1.00  0.97           H  
ATOM   2259 1HG2 ILE A 147       4.566  21.244 -30.494  1.00  0.97           H  
ATOM   2260 2HG2 ILE A 147       4.613  22.689 -31.529  1.00  0.97           H  
ATOM   2261 3HG2 ILE A 147       5.957  22.349 -30.417  1.00  0.97           H  
ATOM   2262 1HD1 ILE A 147       4.191  20.938 -26.653  1.00  0.97           H  
ATOM   2263 2HD1 ILE A 147       2.805  21.322 -27.707  1.00  0.97           H  
ATOM   2264 3HD1 ILE A 147       4.217  20.456 -28.366  1.00  0.97           H  
ATOM   2265  N   LEU A 148       3.447  25.445 -31.518  1.00  0.92           N  
ATOM   2266  CA  LEU A 148       3.432  25.951 -32.886  1.00  0.92           C  
ATOM   2267  C   LEU A 148       4.227  27.247 -33.020  1.00  0.92           C  
ATOM   2268  O   LEU A 148       4.985  27.409 -33.977  1.00  0.92           O  
ATOM   2269  CB  LEU A 148       1.998  26.184 -33.375  1.00  0.92           C  
ATOM   2270  CG  LEU A 148       1.163  24.928 -33.609  1.00  0.92           C  
ATOM   2271  CD1 LEU A 148      -0.258  25.341 -33.939  1.00  0.92           C  
ATOM   2272  CD2 LEU A 148       1.785  24.108 -34.728  1.00  0.92           C  
ATOM   2273  H   LEU A 148       2.577  25.361 -30.990  1.00  0.92           H  
ATOM   2274  HA  LEU A 148       3.896  25.204 -33.527  1.00  0.92           H  
ATOM   2275 1HB  LEU A 148       1.479  26.785 -32.625  1.00  0.92           H  
ATOM   2276 2HB  LEU A 148       2.029  26.748 -34.305  1.00  0.92           H  
ATOM   2277  HG  LEU A 148       1.138  24.330 -32.700  1.00  0.92           H  
ATOM   2278 1HD1 LEU A 148      -0.869  24.454 -34.096  1.00  0.92           H  
ATOM   2279 2HD1 LEU A 148      -0.665  25.922 -33.108  1.00  0.92           H  
ATOM   2280 3HD1 LEU A 148      -0.260  25.949 -34.843  1.00  0.92           H  
ATOM   2281 1HD2 LEU A 148       1.191  23.209 -34.893  1.00  0.92           H  
ATOM   2282 2HD2 LEU A 148       1.813  24.695 -35.637  1.00  0.92           H  
ATOM   2283 3HD2 LEU A 148       2.799  23.826 -34.446  1.00  0.92           H  
ATOM   2284  N   ALA A 149       4.122  28.155 -32.039  1.00  0.89           N  
ATOM   2285  CA  ALA A 149       4.889  29.395 -32.108  1.00  0.89           C  
ATOM   2286  C   ALA A 149       6.360  29.060 -32.125  1.00  0.89           C  
ATOM   2287  O   ALA A 149       7.131  29.638 -32.892  1.00  0.89           O  
ATOM   2288  CB  ALA A 149       4.582  30.296 -30.924  1.00  0.89           C  
ATOM   2289  H   ALA A 149       3.494  27.999 -31.253  1.00  0.89           H  
ATOM   2290  HA  ALA A 149       4.640  29.908 -33.036  1.00  0.89           H  
ATOM   2291 1HB  ALA A 149       5.168  31.211 -30.994  1.00  0.89           H  
ATOM   2292 2HB  ALA A 149       3.530  30.549 -30.901  1.00  0.89           H  
ATOM   2293 3HB  ALA A 149       4.834  29.773 -30.003  1.00  0.89           H  
ATOM   2294  N   GLY A 150       6.720  28.062 -31.321  1.00  0.88           N  
ATOM   2295  CA  GLY A 150       8.065  27.560 -31.180  1.00  0.88           C  
ATOM   2296  C   GLY A 150       8.631  27.096 -32.488  1.00  0.88           C  
ATOM   2297  O   GLY A 150       9.695  27.555 -32.914  1.00  0.88           O  
ATOM   2298  H   GLY A 150       6.015  27.636 -30.718  1.00  0.88           H  
ATOM   2299 1HA  GLY A 150       8.710  28.303 -30.746  1.00  0.88           H  
ATOM   2300 2HA  GLY A 150       8.023  26.722 -30.498  1.00  0.88           H  
ATOM   2301  N   LEU A 151       7.905  26.200 -33.136  1.00  0.88           N  
ATOM   2302  CA  LEU A 151       8.329  25.617 -34.389  1.00  0.88           C  
ATOM   2303  C   LEU A 151       8.443  26.667 -35.490  1.00  0.88           C  
ATOM   2304  O   LEU A 151       9.387  26.646 -36.279  1.00  0.88           O  
ATOM   2305  CB  LEU A 151       7.323  24.534 -34.776  1.00  0.88           C  
ATOM   2306  CG  LEU A 151       7.313  23.303 -33.823  1.00  0.88           C  
ATOM   2307  CD1 LEU A 151       6.160  22.392 -34.201  1.00  0.88           C  
ATOM   2308  CD2 LEU A 151       8.646  22.586 -33.883  1.00  0.88           C  
ATOM   2309  H   LEU A 151       7.035  25.887 -32.704  1.00  0.88           H  
ATOM   2310  HA  LEU A 151       9.304  25.159 -34.240  1.00  0.88           H  
ATOM   2311 1HB  LEU A 151       6.325  24.976 -34.760  1.00  0.88           H  
ATOM   2312 2HB  LEU A 151       7.540  24.191 -35.785  1.00  0.88           H  
ATOM   2313  HG  LEU A 151       7.154  23.639 -32.803  1.00  0.88           H  
ATOM   2314 1HD1 LEU A 151       6.135  21.541 -33.521  1.00  0.88           H  
ATOM   2315 2HD1 LEU A 151       5.225  22.947 -34.122  1.00  0.88           H  
ATOM   2316 3HD1 LEU A 151       6.292  22.042 -35.221  1.00  0.88           H  
ATOM   2317 1HD2 LEU A 151       8.629  21.737 -33.202  1.00  0.88           H  
ATOM   2318 2HD2 LEU A 151       8.827  22.237 -34.898  1.00  0.88           H  
ATOM   2319 3HD2 LEU A 151       9.438  23.277 -33.584  1.00  0.88           H  
ATOM   2320  N   VAL A 152       7.529  27.632 -35.521  1.00  0.88           N  
ATOM   2321  CA  VAL A 152       7.610  28.648 -36.559  1.00  0.88           C  
ATOM   2322  C   VAL A 152       8.817  29.570 -36.331  1.00  0.88           C  
ATOM   2323  O   VAL A 152       9.563  29.852 -37.278  1.00  0.88           O  
ATOM   2324  CB  VAL A 152       6.308  29.449 -36.649  1.00  0.88           C  
ATOM   2325  CG1 VAL A 152       6.474  30.563 -37.615  1.00  0.88           C  
ATOM   2326  CG2 VAL A 152       5.175  28.549 -37.125  1.00  0.88           C  
ATOM   2327  H   VAL A 152       6.753  27.637 -34.854  1.00  0.88           H  
ATOM   2328  HA  VAL A 152       7.747  28.145 -37.515  1.00  0.88           H  
ATOM   2329  HB  VAL A 152       6.068  29.858 -35.666  1.00  0.88           H  
ATOM   2330 1HG1 VAL A 152       5.544  31.114 -37.685  1.00  0.88           H  
ATOM   2331 2HG1 VAL A 152       7.276  31.225 -37.288  1.00  0.88           H  
ATOM   2332 3HG1 VAL A 152       6.714  30.146 -38.577  1.00  0.88           H  
ATOM   2333 1HG2 VAL A 152       4.261  29.132 -37.177  1.00  0.88           H  
ATOM   2334 2HG2 VAL A 152       5.413  28.147 -38.111  1.00  0.88           H  
ATOM   2335 3HG2 VAL A 152       5.042  27.729 -36.424  1.00  0.88           H  
ATOM   2336  N   VAL A 153       9.044  29.999 -35.078  1.00  0.88           N  
ATOM   2337  CA  VAL A 153      10.195  30.845 -34.764  1.00  0.88           C  
ATOM   2338  C   VAL A 153      11.489  30.077 -35.041  1.00  0.88           C  
ATOM   2339  O   VAL A 153      12.443  30.650 -35.577  1.00  0.88           O  
ATOM   2340  CB  VAL A 153      10.173  31.357 -33.306  1.00  0.88           C  
ATOM   2341  CG1 VAL A 153      11.481  32.071 -32.988  1.00  0.88           C  
ATOM   2342  CG2 VAL A 153       8.998  32.332 -33.114  1.00  0.88           C  
ATOM   2343  H   VAL A 153       8.400  29.741 -34.327  1.00  0.88           H  
ATOM   2344  HA  VAL A 153      10.165  31.717 -35.416  1.00  0.88           H  
ATOM   2345  HB  VAL A 153      10.064  30.508 -32.624  1.00  0.88           H  
ATOM   2346 1HG1 VAL A 153      11.438  32.432 -31.969  1.00  0.88           H  
ATOM   2347 2HG1 VAL A 153      12.314  31.375 -33.106  1.00  0.88           H  
ATOM   2348 3HG1 VAL A 153      11.610  32.916 -33.661  1.00  0.88           H  
ATOM   2349 1HG2 VAL A 153       8.983  32.688 -32.087  1.00  0.88           H  
ATOM   2350 2HG2 VAL A 153       9.112  33.178 -33.790  1.00  0.88           H  
ATOM   2351 3HG2 VAL A 153       8.068  31.827 -33.331  1.00  0.88           H  
ATOM   2352  N   SER A 154      11.526  28.782 -34.687  1.00  0.89           N  
ATOM   2353  CA  SER A 154      12.693  27.947 -34.947  1.00  0.89           C  
ATOM   2354  C   SER A 154      12.999  27.913 -36.438  1.00  0.89           C  
ATOM   2355  O   SER A 154      14.148  28.110 -36.831  1.00  0.89           O  
ATOM   2356  CB  SER A 154      12.459  26.518 -34.480  1.00  0.89           C  
ATOM   2357  OG  SER A 154      13.591  25.689 -34.746  1.00  0.89           O  
ATOM   2358  H   SER A 154      10.723  28.362 -34.219  1.00  0.89           H  
ATOM   2359  HA  SER A 154      13.548  28.368 -34.419  1.00  0.89           H  
ATOM   2360 1HB  SER A 154      12.217  26.502 -33.423  1.00  0.89           H  
ATOM   2361 2HB  SER A 154      11.594  26.122 -35.004  1.00  0.89           H  
ATOM   2362  HG  SER A 154      14.205  25.797 -34.019  1.00  0.89           H  
ATOM   2363  N   LEU A 155      11.980  27.693 -37.276  1.00  0.90           N  
ATOM   2364  CA  LEU A 155      12.202  27.648 -38.718  1.00  0.90           C  
ATOM   2365  C   LEU A 155      12.720  28.986 -39.235  1.00  0.90           C  
ATOM   2366  O   LEU A 155      13.643  29.014 -40.055  1.00  0.90           O  
ATOM   2367  CB  LEU A 155      10.906  27.236 -39.427  1.00  0.90           C  
ATOM   2368  CG  LEU A 155      10.503  25.756 -39.193  1.00  0.90           C  
ATOM   2369  CD1 LEU A 155       9.109  25.490 -39.729  1.00  0.90           C  
ATOM   2370  CD2 LEU A 155      11.513  24.862 -39.878  1.00  0.90           C  
ATOM   2371  H   LEU A 155      11.043  27.522 -36.907  1.00  0.90           H  
ATOM   2372  HA  LEU A 155      12.955  26.890 -38.921  1.00  0.90           H  
ATOM   2373 1HB  LEU A 155      10.094  27.869 -39.062  1.00  0.90           H  
ATOM   2374 2HB  LEU A 155      11.023  27.397 -40.493  1.00  0.90           H  
ATOM   2375  HG  LEU A 155      10.504  25.548 -38.131  1.00  0.90           H  
ATOM   2376 1HD1 LEU A 155       8.844  24.449 -39.547  1.00  0.90           H  
ATOM   2377 2HD1 LEU A 155       8.395  26.139 -39.220  1.00  0.90           H  
ATOM   2378 3HD1 LEU A 155       9.088  25.679 -40.791  1.00  0.90           H  
ATOM   2379 1HD2 LEU A 155      11.248  23.816 -39.710  1.00  0.90           H  
ATOM   2380 2HD2 LEU A 155      11.513  25.068 -40.950  1.00  0.90           H  
ATOM   2381 3HD2 LEU A 155      12.504  25.057 -39.468  1.00  0.90           H  
ATOM   2382  N   TYR A 156      12.176  30.092 -38.722  1.00  0.91           N  
ATOM   2383  CA  TYR A 156      12.664  31.411 -39.106  1.00  0.91           C  
ATOM   2384  C   TYR A 156      14.137  31.563 -38.757  1.00  0.91           C  
ATOM   2385  O   TYR A 156      14.952  31.941 -39.602  1.00  0.91           O  
ATOM   2386  CB  TYR A 156      11.884  32.517 -38.409  1.00  0.91           C  
ATOM   2387  CG  TYR A 156      12.427  33.891 -38.695  1.00  0.91           C  
ATOM   2388  CD1 TYR A 156      12.116  34.538 -39.882  1.00  0.91           C  
ATOM   2389  CD2 TYR A 156      13.257  34.504 -37.763  1.00  0.91           C  
ATOM   2390  CE1 TYR A 156      12.631  35.803 -40.124  1.00  0.91           C  
ATOM   2391  CE2 TYR A 156      13.768  35.757 -38.011  1.00  0.91           C  
ATOM   2392  CZ  TYR A 156      13.457  36.407 -39.186  1.00  0.91           C  
ATOM   2393  OH  TYR A 156      13.963  37.664 -39.433  1.00  0.91           O  
ATOM   2394  H   TYR A 156      11.398  30.014 -38.065  1.00  0.91           H  
ATOM   2395  HA  TYR A 156      12.559  31.523 -40.182  1.00  0.91           H  
ATOM   2396 1HB  TYR A 156      10.843  32.482 -38.721  1.00  0.91           H  
ATOM   2397 2HB  TYR A 156      11.906  32.361 -37.338  1.00  0.91           H  
ATOM   2398  HD1 TYR A 156      11.467  34.057 -40.617  1.00  0.91           H  
ATOM   2399  HD2 TYR A 156      13.502  33.990 -36.833  1.00  0.91           H  
ATOM   2400  HE1 TYR A 156      12.390  36.325 -41.049  1.00  0.91           H  
ATOM   2401  HE2 TYR A 156      14.418  36.235 -37.278  1.00  0.91           H  
ATOM   2402  HH  TYR A 156      14.471  37.959 -38.672  1.00  0.91           H  
ATOM   2403  N   CYS A 157      14.480  31.256 -37.501  1.00  0.93           N  
ATOM   2404  CA  CYS A 157      15.844  31.396 -37.014  1.00  0.93           C  
ATOM   2405  C   CYS A 157      16.759  30.465 -37.806  1.00  0.93           C  
ATOM   2406  O   CYS A 157      17.901  30.812 -38.113  1.00  0.93           O  
ATOM   2407  CB  CYS A 157      15.899  31.067 -35.526  1.00  0.93           C  
ATOM   2408  SG  CYS A 157      15.035  32.243 -34.479  1.00  0.93           S  
ATOM   2409  H   CYS A 157      13.759  30.933 -36.855  1.00  0.93           H  
ATOM   2410  HA  CYS A 157      16.166  32.426 -37.161  1.00  0.93           H  
ATOM   2411 1HB  CYS A 157      15.436  30.105 -35.367  1.00  0.93           H  
ATOM   2412 2HB  CYS A 157      16.935  31.016 -35.198  1.00  0.93           H  
ATOM   2413  HG  CYS A 157      13.799  31.845 -34.883  1.00  0.93           H  
ATOM   2414  N   GLY A 158      16.241  29.292 -38.163  1.00  0.95           N  
ATOM   2415  CA  GLY A 158      16.952  28.316 -38.961  1.00  0.95           C  
ATOM   2416  C   GLY A 158      17.329  28.952 -40.287  1.00  0.95           C  
ATOM   2417  O   GLY A 158      18.481  28.872 -40.717  1.00  0.95           O  
ATOM   2418  H   GLY A 158      15.306  29.052 -37.854  1.00  0.95           H  
ATOM   2419 1HA  GLY A 158      17.843  27.979 -38.433  1.00  0.95           H  
ATOM   2420 2HA  GLY A 158      16.309  27.452 -39.128  1.00  0.95           H  
ATOM   2421  N   ALA A 159      16.351  29.567 -40.953  1.00  0.98           N  
ATOM   2422  CA  ALA A 159      16.602  30.230 -42.222  1.00  0.98           C  
ATOM   2423  C   ALA A 159      17.643  31.341 -42.049  1.00  0.98           C  
ATOM   2424  O   ALA A 159      18.493  31.526 -42.924  1.00  0.98           O  
ATOM   2425  CB  ALA A 159      15.305  30.760 -42.790  1.00  0.98           C  
ATOM   2426  H   ALA A 159      15.408  29.570 -40.559  1.00  0.98           H  
ATOM   2427  HA  ALA A 159      17.008  29.496 -42.913  1.00  0.98           H  
ATOM   2428 1HB  ALA A 159      15.471  31.220 -43.751  1.00  0.98           H  
ATOM   2429 2HB  ALA A 159      14.636  29.929 -42.912  1.00  0.98           H  
ATOM   2430 3HB  ALA A 159      14.871  31.482 -42.107  1.00  0.98           H  
ATOM   2431  N   ILE A 160      17.629  32.045 -40.908  1.00  1.01           N  
ATOM   2432  CA  ILE A 160      18.633  33.084 -40.682  1.00  1.01           C  
ATOM   2433  C   ILE A 160      20.013  32.458 -40.584  1.00  1.01           C  
ATOM   2434  O   ILE A 160      20.976  32.977 -41.153  1.00  1.01           O  
ATOM   2435  CB  ILE A 160      18.392  33.899 -39.402  1.00  1.01           C  
ATOM   2436  CG1 ILE A 160      17.080  34.673 -39.490  1.00  1.01           C  
ATOM   2437  CG2 ILE A 160      19.566  34.840 -39.196  1.00  1.01           C  
ATOM   2438  CD1 ILE A 160      17.051  35.658 -40.605  1.00  1.01           C  
ATOM   2439  H   ILE A 160      16.890  31.876 -40.222  1.00  1.01           H  
ATOM   2440  HA  ILE A 160      18.623  33.764 -41.530  1.00  1.01           H  
ATOM   2441  HB  ILE A 160      18.319  33.231 -38.548  1.00  1.01           H  
ATOM   2442 1HG1 ILE A 160      16.272  33.972 -39.641  1.00  1.01           H  
ATOM   2443 2HG1 ILE A 160      16.910  35.199 -38.551  1.00  1.01           H  
ATOM   2444 1HG2 ILE A 160      19.411  35.411 -38.286  1.00  1.01           H  
ATOM   2445 2HG2 ILE A 160      20.484  34.257 -39.112  1.00  1.01           H  
ATOM   2446 3HG2 ILE A 160      19.647  35.520 -40.044  1.00  1.01           H  
ATOM   2447 1HD1 ILE A 160      16.090  36.166 -40.623  1.00  1.01           H  
ATOM   2448 2HD1 ILE A 160      17.846  36.389 -40.468  1.00  1.01           H  
ATOM   2449 3HD1 ILE A 160      17.201  35.138 -41.532  1.00  1.01           H  
ATOM   2450  N   ASN A 161      20.114  31.329 -39.885  1.00  1.06           N  
ATOM   2451  CA  ASN A 161      21.391  30.649 -39.749  1.00  1.06           C  
ATOM   2452  C   ASN A 161      21.886  30.225 -41.120  1.00  1.06           C  
ATOM   2453  O   ASN A 161      23.076  30.325 -41.420  1.00  1.06           O  
ATOM   2454  CB  ASN A 161      21.236  29.456 -38.837  1.00  1.06           C  
ATOM   2455  CG  ASN A 161      21.048  29.880 -37.452  1.00  1.06           C  
ATOM   2456  OD1 ASN A 161      21.494  30.964 -37.104  1.00  1.06           O  
ATOM   2457  ND2 ASN A 161      20.356  29.094 -36.672  1.00  1.06           N  
ATOM   2458  H   ASN A 161      19.285  30.954 -39.421  1.00  1.06           H  
ATOM   2459  HA  ASN A 161      22.118  31.336 -39.328  1.00  1.06           H  
ATOM   2460 1HB  ASN A 161      20.383  28.863 -39.138  1.00  1.06           H  
ATOM   2461 2HB  ASN A 161      22.119  28.823 -38.901  1.00  1.06           H  
ATOM   2462 1HD2 ASN A 161      20.159  29.361 -35.729  1.00  1.06           H  
ATOM   2463 2HD2 ASN A 161      19.992  28.231 -37.033  1.00  1.06           H  
ATOM   2464  N   GLN A 162      20.962  29.799 -41.981  1.00  1.14           N  
ATOM   2465  CA  GLN A 162      21.332  29.415 -43.328  1.00  1.14           C  
ATOM   2466  C   GLN A 162      21.836  30.623 -44.104  1.00  1.14           C  
ATOM   2467  O   GLN A 162      22.807  30.498 -44.846  1.00  1.14           O  
ATOM   2468  CB  GLN A 162      20.171  28.746 -44.038  1.00  1.14           C  
ATOM   2469  CG  GLN A 162      19.824  27.377 -43.476  1.00  1.14           C  
ATOM   2470  CD  GLN A 162      18.602  26.757 -44.119  1.00  1.14           C  
ATOM   2471  OE1 GLN A 162      18.545  26.558 -45.341  1.00  1.14           O  
ATOM   2472  NE2 GLN A 162      17.606  26.445 -43.297  1.00  1.14           N  
ATOM   2473  H   GLN A 162      19.993  29.711 -41.672  1.00  1.14           H  
ATOM   2474  HA  GLN A 162      22.144  28.693 -43.266  1.00  1.14           H  
ATOM   2475 1HB  GLN A 162      19.308  29.374 -43.928  1.00  1.14           H  
ATOM   2476 2HB  GLN A 162      20.388  28.651 -45.098  1.00  1.14           H  
ATOM   2477 1HG  GLN A 162      20.669  26.713 -43.633  1.00  1.14           H  
ATOM   2478 2HG  GLN A 162      19.632  27.482 -42.414  1.00  1.14           H  
ATOM   2479 1HE2 GLN A 162      16.769  26.031 -43.656  1.00  1.14           H  
ATOM   2480 2HE2 GLN A 162      17.705  26.619 -42.313  1.00  1.14           H  
ATOM   2481  N   LEU A 163      21.232  31.810 -43.901  1.00  1.26           N  
ATOM   2482  CA  LEU A 163      21.730  32.994 -44.601  1.00  1.26           C  
ATOM   2483  C   LEU A 163      23.161  33.272 -44.167  1.00  1.26           C  
ATOM   2484  O   LEU A 163      24.055  33.520 -44.980  1.00  1.26           O  
ATOM   2485  CB  LEU A 163      20.933  34.257 -44.258  1.00  1.26           C  
ATOM   2486  CG  LEU A 163      19.534  34.355 -44.744  1.00  1.26           C  
ATOM   2487  CD1 LEU A 163      18.912  35.612 -44.150  1.00  1.26           C  
ATOM   2488  CD2 LEU A 163      19.538  34.400 -46.225  1.00  1.26           C  
ATOM   2489  H   LEU A 163      20.412  31.865 -43.296  1.00  1.26           H  
ATOM   2490  HA  LEU A 163      21.675  32.823 -45.666  1.00  1.26           H  
ATOM   2491 1HB  LEU A 163      20.903  34.362 -43.181  1.00  1.26           H  
ATOM   2492 2HB  LEU A 163      21.472  35.111 -44.656  1.00  1.26           H  
ATOM   2493  HG  LEU A 163      18.966  33.490 -44.409  1.00  1.26           H  
ATOM   2494 1HD1 LEU A 163      17.890  35.721 -44.481  1.00  1.26           H  
ATOM   2495 2HD1 LEU A 163      18.938  35.548 -43.069  1.00  1.26           H  
ATOM   2496 3HD1 LEU A 163      19.483  36.479 -44.471  1.00  1.26           H  
ATOM   2497 1HD2 LEU A 163      18.517  34.471 -46.587  1.00  1.26           H  
ATOM   2498 2HD2 LEU A 163      20.099  35.259 -46.565  1.00  1.26           H  
ATOM   2499 3HD2 LEU A 163      20.004  33.497 -46.601  1.00  1.26           H  
ATOM   2500  N   LEU A 164      23.409  33.134 -42.872  1.00  1.41           N  
ATOM   2501  CA  LEU A 164      24.738  33.394 -42.356  1.00  1.41           C  
ATOM   2502  C   LEU A 164      25.729  32.419 -42.982  1.00  1.41           C  
ATOM   2503  O   LEU A 164      26.819  32.811 -43.400  1.00  1.41           O  
ATOM   2504  CB  LEU A 164      24.695  33.290 -40.833  1.00  1.41           C  
ATOM   2505  CG  LEU A 164      23.904  34.422 -40.147  1.00  1.41           C  
ATOM   2506  CD1 LEU A 164      23.696  34.126 -38.678  1.00  1.41           C  
ATOM   2507  CD2 LEU A 164      24.675  35.712 -40.308  1.00  1.41           C  
ATOM   2508  H   LEU A 164      22.642  32.902 -42.237  1.00  1.41           H  
ATOM   2509  HA  LEU A 164      25.027  34.405 -42.631  1.00  1.41           H  
ATOM   2510 1HB  LEU A 164      24.230  32.354 -40.562  1.00  1.41           H  
ATOM   2511 2HB  LEU A 164      25.692  33.295 -40.454  1.00  1.41           H  
ATOM   2512  HG  LEU A 164      22.927  34.511 -40.618  1.00  1.41           H  
ATOM   2513 1HD1 LEU A 164      23.124  34.934 -38.235  1.00  1.41           H  
ATOM   2514 2HD1 LEU A 164      23.144  33.200 -38.562  1.00  1.41           H  
ATOM   2515 3HD1 LEU A 164      24.649  34.043 -38.181  1.00  1.41           H  
ATOM   2516 1HD2 LEU A 164      24.121  36.526 -39.839  1.00  1.41           H  
ATOM   2517 2HD2 LEU A 164      25.652  35.614 -39.831  1.00  1.41           H  
ATOM   2518 3HD2 LEU A 164      24.808  35.925 -41.369  1.00  1.41           H  
ATOM   2519  N   VAL A 165      25.318  31.167 -43.142  1.00  1.62           N  
ATOM   2520  CA  VAL A 165      26.165  30.179 -43.789  1.00  1.62           C  
ATOM   2521  C   VAL A 165      26.410  30.412 -45.279  1.00  1.62           C  
ATOM   2522  O   VAL A 165      27.557  30.374 -45.715  1.00  1.62           O  
ATOM   2523  CB  VAL A 165      25.592  28.778 -43.586  1.00  1.62           C  
ATOM   2524  CG1 VAL A 165      26.336  27.796 -44.451  1.00  1.62           C  
ATOM   2525  CG2 VAL A 165      25.741  28.412 -42.111  1.00  1.62           C  
ATOM   2526  H   VAL A 165      24.409  30.887 -42.770  1.00  1.62           H  
ATOM   2527  HA  VAL A 165      27.134  30.205 -43.289  1.00  1.62           H  
ATOM   2528  HB  VAL A 165      24.544  28.758 -43.870  1.00  1.62           H  
ATOM   2529 1HG1 VAL A 165      25.937  26.796 -44.293  1.00  1.62           H  
ATOM   2530 2HG1 VAL A 165      26.223  28.068 -45.498  1.00  1.62           H  
ATOM   2531 3HG1 VAL A 165      27.365  27.820 -44.202  1.00  1.62           H  
ATOM   2532 1HG2 VAL A 165      25.338  27.415 -41.942  1.00  1.62           H  
ATOM   2533 2HG2 VAL A 165      26.787  28.435 -41.834  1.00  1.62           H  
ATOM   2534 3HG2 VAL A 165      25.201  29.127 -41.502  1.00  1.62           H  
ATOM   2535  N   ILE A 166      25.372  30.708 -46.066  1.00  1.89           N  
ATOM   2536  CA  ILE A 166      25.594  30.865 -47.506  1.00  1.89           C  
ATOM   2537  C   ILE A 166      26.445  32.082 -47.841  1.00  1.89           C  
ATOM   2538  O   ILE A 166      27.086  32.113 -48.892  1.00  1.89           O  
ATOM   2539  CB  ILE A 166      24.271  30.936 -48.308  1.00  1.89           C  
ATOM   2540  CG1 ILE A 166      23.495  32.166 -47.917  1.00  1.89           C  
ATOM   2541  CG2 ILE A 166      23.438  29.671 -48.086  1.00  1.89           C  
ATOM   2542  CD1 ILE A 166      22.277  32.448 -48.744  1.00  1.89           C  
ATOM   2543  H   ILE A 166      24.436  30.771 -45.667  1.00  1.89           H  
ATOM   2544  HA  ILE A 166      26.131  29.985 -47.853  1.00  1.89           H  
ATOM   2545  HB  ILE A 166      24.504  31.028 -49.364  1.00  1.89           H  
ATOM   2546 1HG1 ILE A 166      23.220  32.044 -46.906  1.00  1.89           H  
ATOM   2547 2HG1 ILE A 166      24.132  33.031 -47.997  1.00  1.89           H  
ATOM   2548 1HG2 ILE A 166      22.518  29.731 -48.667  1.00  1.89           H  
ATOM   2549 2HG2 ILE A 166      24.011  28.802 -48.402  1.00  1.89           H  
ATOM   2550 3HG2 ILE A 166      23.194  29.574 -47.038  1.00  1.89           H  
ATOM   2551 1HD1 ILE A 166      21.803  33.351 -48.366  1.00  1.89           H  
ATOM   2552 2HD1 ILE A 166      22.566  32.597 -49.786  1.00  1.89           H  
ATOM   2553 3HD1 ILE A 166      21.583  31.613 -48.673  1.00  1.89           H  
ATOM   2554  N   PHE A 167      26.507  33.063 -46.941  1.00  2.20           N  
ATOM   2555  CA  PHE A 167      27.341  34.219 -47.203  1.00  2.20           C  
ATOM   2556  C   PHE A 167      28.739  34.107 -46.579  1.00  2.20           C  
ATOM   2557  O   PHE A 167      29.586  34.975 -46.808  1.00  2.20           O  
ATOM   2558  CB  PHE A 167      26.656  35.488 -46.702  1.00  2.20           C  
ATOM   2559  CG  PHE A 167      25.361  35.803 -47.435  1.00  2.20           C  
ATOM   2560  CD1 PHE A 167      24.174  35.938 -46.736  1.00  2.20           C  
ATOM   2561  CD2 PHE A 167      25.324  35.928 -48.825  1.00  2.20           C  
ATOM   2562  CE1 PHE A 167      22.990  36.202 -47.383  1.00  2.20           C  
ATOM   2563  CE2 PHE A 167      24.129  36.191 -49.478  1.00  2.20           C  
ATOM   2564  CZ  PHE A 167      22.962  36.330 -48.745  1.00  2.20           C  
ATOM   2565  H   PHE A 167      25.925  33.026 -46.100  1.00  2.20           H  
ATOM   2566  HA  PHE A 167      27.463  34.310 -48.281  1.00  2.20           H  
ATOM   2567 1HB  PHE A 167      26.424  35.368 -45.641  1.00  2.20           H  
ATOM   2568 2HB  PHE A 167      27.332  36.335 -46.799  1.00  2.20           H  
ATOM   2569  HD1 PHE A 167      24.187  35.837 -45.652  1.00  2.20           H  
ATOM   2570  HD2 PHE A 167      26.246  35.812 -49.398  1.00  2.20           H  
ATOM   2571  HE1 PHE A 167      22.081  36.310 -46.807  1.00  2.20           H  
ATOM   2572  HE2 PHE A 167      24.109  36.289 -50.563  1.00  2.20           H  
ATOM   2573  HZ  PHE A 167      22.028  36.539 -49.241  1.00  2.20           H  
ATOM   2574  N   HIS A 168      28.977  33.065 -45.773  1.00  2.50           N  
ATOM   2575  CA  HIS A 168      30.254  32.898 -45.092  1.00  2.50           C  
ATOM   2576  C   HIS A 168      30.701  31.448 -45.149  1.00  2.50           C  
ATOM   2577  O   HIS A 168      30.366  30.652 -44.276  1.00  2.50           O  
ATOM   2578  CB  HIS A 168      30.167  33.307 -43.617  1.00  2.50           C  
ATOM   2579  CG  HIS A 168      29.712  34.735 -43.373  1.00  2.50           C  
ATOM   2580  ND1 HIS A 168      28.387  35.077 -43.341  1.00  2.50           N  
ATOM   2581  CD2 HIS A 168      30.401  35.876 -43.128  1.00  2.50           C  
ATOM   2582  CE1 HIS A 168      28.264  36.366 -43.091  1.00  2.50           C  
ATOM   2583  NE2 HIS A 168      29.474  36.882 -42.958  1.00  2.50           N  
ATOM   2584  H   HIS A 168      28.273  32.338 -45.652  1.00  2.50           H  
ATOM   2585  HA  HIS A 168      31.017  33.503 -45.578  1.00  2.50           H  
ATOM   2586 1HB  HIS A 168      29.473  32.639 -43.101  1.00  2.50           H  
ATOM   2587 2HB  HIS A 168      31.145  33.176 -43.161  1.00  2.50           H  
ATOM   2588  HD1 HIS A 168      27.635  34.407 -43.448  1.00  2.50           H  
ATOM   2589  HD2 HIS A 168      31.466  36.094 -43.047  1.00  2.50           H  
ATOM   2590  HE1 HIS A 168      27.276  36.822 -43.028  1.00  2.50           H  
ATOM   2591  N   HIS A 169      31.489  31.095 -46.153  1.00  2.73           N  
ATOM   2592  CA  HIS A 169      31.896  29.700 -46.280  1.00  2.73           C  
ATOM   2593  C   HIS A 169      33.023  29.341 -45.316  1.00  2.73           C  
ATOM   2594  O   HIS A 169      33.268  28.164 -45.043  1.00  2.73           O  
ATOM   2595  CB  HIS A 169      32.306  29.382 -47.709  1.00  2.73           C  
ATOM   2596  CG  HIS A 169      31.162  29.441 -48.678  1.00  2.73           C  
ATOM   2597  ND1 HIS A 169      31.346  29.404 -50.044  1.00  2.73           N  
ATOM   2598  CD2 HIS A 169      29.820  29.537 -48.480  1.00  2.73           C  
ATOM   2599  CE1 HIS A 169      30.171  29.473 -50.647  1.00  2.73           C  
ATOM   2600  NE2 HIS A 169      29.231  29.553 -49.723  1.00  2.73           N  
ATOM   2601  H   HIS A 169      31.759  31.777 -46.846  1.00  2.73           H  
ATOM   2602  HA  HIS A 169      31.050  29.058 -46.034  1.00  2.73           H  
ATOM   2603 1HB  HIS A 169      33.075  30.084 -48.035  1.00  2.73           H  
ATOM   2604 2HB  HIS A 169      32.737  28.382 -47.747  1.00  2.73           H  
ATOM   2605  HD2 HIS A 169      29.303  29.591 -47.520  1.00  2.73           H  
ATOM   2606  HE1 HIS A 169      30.005  29.465 -51.722  1.00  2.73           H  
ATOM   2607  HE2 HIS A 169      28.237  29.616 -49.903  1.00  2.73           H  
ATOM   2608  N   ASP A 170      33.754  30.350 -44.836  1.00  2.82           N  
ATOM   2609  CA  ASP A 170      34.829  30.048 -43.912  1.00  2.82           C  
ATOM   2610  C   ASP A 170      34.176  29.867 -42.561  1.00  2.82           C  
ATOM   2611  O   ASP A 170      32.996  30.161 -42.397  1.00  2.82           O  
ATOM   2612  CB  ASP A 170      35.890  31.157 -43.879  1.00  2.82           C  
ATOM   2613  CG  ASP A 170      37.288  30.689 -43.348  1.00  2.82           C  
ATOM   2614  OD1 ASP A 170      37.355  29.690 -42.647  1.00  2.82           O  
ATOM   2615  OD2 ASP A 170      38.258  31.342 -43.656  1.00  2.82           O  
ATOM   2616  H   ASP A 170      33.538  31.301 -45.088  1.00  2.82           H  
ATOM   2617  HA  ASP A 170      35.307  29.111 -44.199  1.00  2.82           H  
ATOM   2618 1HB  ASP A 170      36.020  31.565 -44.881  1.00  2.82           H  
ATOM   2619 2HB  ASP A 170      35.536  31.972 -43.241  1.00  2.82           H  
ATOM   2620  N   GLN A 171      34.921  29.319 -41.613  1.00  2.75           N  
ATOM   2621  CA  GLN A 171      34.459  29.030 -40.245  1.00  2.75           C  
ATOM   2622  C   GLN A 171      33.254  28.061 -40.195  1.00  2.75           C  
ATOM   2623  O   GLN A 171      32.787  27.687 -39.119  1.00  2.75           O  
ATOM   2624  CB  GLN A 171      34.063  30.342 -39.550  1.00  2.75           C  
ATOM   2625  CG  GLN A 171      35.189  31.358 -39.464  1.00  2.75           C  
ATOM   2626  CD  GLN A 171      34.753  32.631 -38.790  1.00  2.75           C  
ATOM   2627  OE1 GLN A 171      34.260  33.537 -39.463  1.00  2.75           O  
ATOM   2628  NE2 GLN A 171      34.927  32.707 -37.477  1.00  2.75           N  
ATOM   2629  H   GLN A 171      35.894  29.135 -41.861  1.00  2.75           H  
ATOM   2630  HA  GLN A 171      35.285  28.573 -39.699  1.00  2.75           H  
ATOM   2631 1HB  GLN A 171      33.221  30.806 -40.058  1.00  2.75           H  
ATOM   2632 2HB  GLN A 171      33.736  30.122 -38.537  1.00  2.75           H  
ATOM   2633 1HG  GLN A 171      36.005  30.927 -38.886  1.00  2.75           H  
ATOM   2634 2HG  GLN A 171      35.535  31.599 -40.470  1.00  2.75           H  
ATOM   2635 1HE2 GLN A 171      34.625  33.540 -36.959  1.00  2.75           H  
ATOM   2636 2HE2 GLN A 171      35.332  31.943 -36.982  1.00  2.75           H  
ATOM   2637  N   LEU A 172      32.830  27.563 -41.348  1.00  2.57           N  
ATOM   2638  CA  LEU A 172      31.666  26.723 -41.480  1.00  2.57           C  
ATOM   2639  C   LEU A 172      31.816  25.358 -40.878  1.00  2.57           C  
ATOM   2640  O   LEU A 172      30.883  24.850 -40.264  1.00  2.57           O  
ATOM   2641  CB  LEU A 172      31.243  26.678 -42.933  1.00  2.57           C  
ATOM   2642  CG  LEU A 172      30.024  25.879 -43.214  1.00  2.57           C  
ATOM   2643  CD1 LEU A 172      28.915  26.398 -42.344  1.00  2.57           C  
ATOM   2644  CD2 LEU A 172      29.685  26.049 -44.692  1.00  2.57           C  
ATOM   2645  H   LEU A 172      33.285  27.867 -42.197  1.00  2.57           H  
ATOM   2646  HA  LEU A 172      30.862  27.210 -40.948  1.00  2.57           H  
ATOM   2647 1HB  LEU A 172      31.057  27.705 -43.268  1.00  2.57           H  
ATOM   2648 2HB  LEU A 172      32.062  26.272 -43.526  1.00  2.57           H  
ATOM   2649  HG  LEU A 172      30.187  24.824 -42.987  1.00  2.57           H  
ATOM   2650 1HD1 LEU A 172      27.996  25.846 -42.543  1.00  2.57           H  
ATOM   2651 2HD1 LEU A 172      29.189  26.277 -41.301  1.00  2.57           H  
ATOM   2652 3HD1 LEU A 172      28.774  27.448 -42.556  1.00  2.57           H  
ATOM   2653 1HD2 LEU A 172      28.780  25.490 -44.930  1.00  2.57           H  
ATOM   2654 2HD2 LEU A 172      29.529  27.110 -44.907  1.00  2.57           H  
ATOM   2655 3HD2 LEU A 172      30.513  25.679 -45.296  1.00  2.57           H  
ATOM   2656  N   GLN A 173      32.974  24.740 -41.034  1.00  2.31           N  
ATOM   2657  CA  GLN A 173      33.150  23.414 -40.465  1.00  2.31           C  
ATOM   2658  C   GLN A 173      33.000  23.478 -38.943  1.00  2.31           C  
ATOM   2659  O   GLN A 173      32.485  22.544 -38.322  1.00  2.31           O  
ATOM   2660  CB  GLN A 173      34.515  22.844 -40.841  1.00  2.31           C  
ATOM   2661  CG  GLN A 173      34.658  22.486 -42.316  1.00  2.31           C  
ATOM   2662  CD  GLN A 173      36.055  21.981 -42.661  1.00  2.31           C  
ATOM   2663  OE1 GLN A 173      37.036  22.319 -41.991  1.00  2.31           O  
ATOM   2664  NE2 GLN A 173      36.151  21.167 -43.709  1.00  2.31           N  
ATOM   2665  H   GLN A 173      33.720  25.187 -41.547  1.00  2.31           H  
ATOM   2666  HA  GLN A 173      32.372  22.759 -40.858  1.00  2.31           H  
ATOM   2667 1HB  GLN A 173      35.292  23.565 -40.589  1.00  2.31           H  
ATOM   2668 2HB  GLN A 173      34.704  21.945 -40.256  1.00  2.31           H  
ATOM   2669 1HG  GLN A 173      33.942  21.700 -42.558  1.00  2.31           H  
ATOM   2670 2HG  GLN A 173      34.454  23.375 -42.914  1.00  2.31           H  
ATOM   2671 1HE2 GLN A 173      37.043  20.803 -43.980  1.00  2.31           H  
ATOM   2672 2HE2 GLN A 173      35.332  20.917 -44.225  1.00  2.31           H  
ATOM   2673  N   SER A 174      33.461  24.586 -38.345  1.00  2.04           N  
ATOM   2674  CA  SER A 174      33.364  24.777 -36.904  1.00  2.04           C  
ATOM   2675  C   SER A 174      31.917  25.031 -36.487  1.00  2.04           C  
ATOM   2676  O   SER A 174      31.432  24.471 -35.496  1.00  2.04           O  
ATOM   2677  CB  SER A 174      34.237  25.941 -36.468  1.00  2.04           C  
ATOM   2678  OG  SER A 174      35.600  25.660 -36.670  1.00  2.04           O  
ATOM   2679  H   SER A 174      33.863  25.319 -38.912  1.00  2.04           H  
ATOM   2680  HA  SER A 174      33.710  23.870 -36.409  1.00  2.04           H  
ATOM   2681 1HB  SER A 174      33.961  26.833 -37.026  1.00  2.04           H  
ATOM   2682 2HB  SER A 174      34.058  26.151 -35.416  1.00  2.04           H  
ATOM   2683  HG  SER A 174      36.082  26.396 -36.284  1.00  2.04           H  
ATOM   2684  N   MET A 175      31.198  25.850 -37.271  1.00  1.80           N  
ATOM   2685  CA  MET A 175      29.806  26.149 -36.948  1.00  1.80           C  
ATOM   2686  C   MET A 175      28.968  24.878 -37.074  1.00  1.80           C  
ATOM   2687  O   MET A 175      28.073  24.627 -36.257  1.00  1.80           O  
ATOM   2688  CB  MET A 175      29.271  27.250 -37.874  1.00  1.80           C  
ATOM   2689  CG  MET A 175      29.888  28.630 -37.624  1.00  1.80           C  
ATOM   2690  SD  MET A 175      29.115  29.974 -38.542  1.00  1.80           S  
ATOM   2691  CE  MET A 175      29.579  29.649 -40.236  1.00  1.80           C  
ATOM   2692  H   MET A 175      31.642  26.302 -38.072  1.00  1.80           H  
ATOM   2693  HA  MET A 175      29.749  26.490 -35.915  1.00  1.80           H  
ATOM   2694 1HB  MET A 175      29.477  26.978 -38.906  1.00  1.80           H  
ATOM   2695 2HB  MET A 175      28.190  27.332 -37.765  1.00  1.80           H  
ATOM   2696 1HG  MET A 175      29.813  28.860 -36.561  1.00  1.80           H  
ATOM   2697 2HG  MET A 175      30.934  28.600 -37.884  1.00  1.80           H  
ATOM   2698 1HE  MET A 175      29.157  30.415 -40.887  1.00  1.80           H  
ATOM   2699 2HE  MET A 175      30.668  29.652 -40.330  1.00  1.80           H  
ATOM   2700 3HE  MET A 175      29.190  28.689 -40.526  1.00  1.80           H  
ATOM   2701  N   PHE A 176      29.263  24.066 -38.100  1.00  1.60           N  
ATOM   2702  CA  PHE A 176      28.566  22.807 -38.315  1.00  1.60           C  
ATOM   2703  C   PHE A 176      28.833  21.856 -37.165  1.00  1.60           C  
ATOM   2704  O   PHE A 176      27.893  21.376 -36.538  1.00  1.60           O  
ATOM   2705  CB  PHE A 176      28.970  22.160 -39.640  1.00  1.60           C  
ATOM   2706  CG  PHE A 176      28.301  20.797 -39.928  1.00  1.60           C  
ATOM   2707  CD1 PHE A 176      26.979  20.723 -40.380  1.00  1.60           C  
ATOM   2708  CD2 PHE A 176      29.002  19.603 -39.768  1.00  1.60           C  
ATOM   2709  CE1 PHE A 176      26.381  19.492 -40.660  1.00  1.60           C  
ATOM   2710  CE2 PHE A 176      28.404  18.373 -40.051  1.00  1.60           C  
ATOM   2711  CZ  PHE A 176      27.093  18.321 -40.498  1.00  1.60           C  
ATOM   2712  H   PHE A 176      29.991  24.335 -38.758  1.00  1.60           H  
ATOM   2713  HA  PHE A 176      27.496  23.009 -38.351  1.00  1.60           H  
ATOM   2714 1HB  PHE A 176      28.736  22.840 -40.460  1.00  1.60           H  
ATOM   2715 2HB  PHE A 176      30.051  22.016 -39.648  1.00  1.60           H  
ATOM   2716  HD1 PHE A 176      26.415  21.645 -40.515  1.00  1.60           H  
ATOM   2717  HD2 PHE A 176      30.035  19.640 -39.419  1.00  1.60           H  
ATOM   2718  HE1 PHE A 176      25.350  19.455 -41.013  1.00  1.60           H  
ATOM   2719  HE2 PHE A 176      28.969  17.449 -39.922  1.00  1.60           H  
ATOM   2720  HZ  PHE A 176      26.627  17.359 -40.722  1.00  1.60           H  
ATOM   2721  N   LEU A 177      30.108  21.620 -36.839  1.00  1.43           N  
ATOM   2722  CA  LEU A 177      30.413  20.689 -35.766  1.00  1.43           C  
ATOM   2723  C   LEU A 177      29.707  21.085 -34.490  1.00  1.43           C  
ATOM   2724  O   LEU A 177      29.007  20.267 -33.884  1.00  1.43           O  
ATOM   2725  CB  LEU A 177      31.914  20.632 -35.487  1.00  1.43           C  
ATOM   2726  CG  LEU A 177      32.314  19.736 -34.301  1.00  1.43           C  
ATOM   2727  CD1 LEU A 177      31.922  18.286 -34.591  1.00  1.43           C  
ATOM   2728  CD2 LEU A 177      33.808  19.861 -34.048  1.00  1.43           C  
ATOM   2729  H   LEU A 177      30.873  22.054 -37.357  1.00  1.43           H  
ATOM   2730  HA  LEU A 177      30.070  19.700 -36.063  1.00  1.43           H  
ATOM   2731 1HB  LEU A 177      32.420  20.269 -36.379  1.00  1.43           H  
ATOM   2732 2HB  LEU A 177      32.268  21.646 -35.283  1.00  1.43           H  
ATOM   2733  HG  LEU A 177      31.772  20.060 -33.417  1.00  1.43           H  
ATOM   2734 1HD1 LEU A 177      32.195  17.656 -33.743  1.00  1.43           H  
ATOM   2735 2HD1 LEU A 177      30.845  18.221 -34.756  1.00  1.43           H  
ATOM   2736 3HD1 LEU A 177      32.446  17.936 -35.480  1.00  1.43           H  
ATOM   2737 1HD2 LEU A 177      34.086  19.235 -33.199  1.00  1.43           H  
ATOM   2738 2HD2 LEU A 177      34.356  19.535 -34.933  1.00  1.43           H  
ATOM   2739 3HD2 LEU A 177      34.054  20.901 -33.830  1.00  1.43           H  
ATOM   2740  N   TRP A 178      29.824  22.359 -34.106  1.00  1.29           N  
ATOM   2741  CA  TRP A 178      29.172  22.802 -32.892  1.00  1.29           C  
ATOM   2742  C   TRP A 178      27.672  22.555 -32.993  1.00  1.29           C  
ATOM   2743  O   TRP A 178      27.077  21.970 -32.097  1.00  1.29           O  
ATOM   2744  CB  TRP A 178      29.409  24.300 -32.651  1.00  1.29           C  
ATOM   2745  CG  TRP A 178      28.774  24.815 -31.370  1.00  1.29           C  
ATOM   2746  CD1 TRP A 178      29.345  24.887 -30.135  1.00  1.29           C  
ATOM   2747  CD2 TRP A 178      27.420  25.280 -31.203  1.00  1.29           C  
ATOM   2748  NE1 TRP A 178      28.444  25.382 -29.228  1.00  1.29           N  
ATOM   2749  CE2 TRP A 178      27.260  25.615 -29.868  1.00  1.29           C  
ATOM   2750  CE3 TRP A 178      26.354  25.425 -32.060  1.00  1.29           C  
ATOM   2751  CZ2 TRP A 178      26.063  26.088 -29.384  1.00  1.29           C  
ATOM   2752  CZ3 TRP A 178      25.168  25.865 -31.581  1.00  1.29           C  
ATOM   2753  CH2 TRP A 178      25.013  26.203 -30.287  1.00  1.29           C  
ATOM   2754  H   TRP A 178      30.384  23.019 -34.647  1.00  1.29           H  
ATOM   2755  HA  TRP A 178      29.568  22.233 -32.052  1.00  1.29           H  
ATOM   2756 1HB  TRP A 178      30.481  24.495 -32.611  1.00  1.29           H  
ATOM   2757 2HB  TRP A 178      29.011  24.870 -33.495  1.00  1.29           H  
ATOM   2758  HD1 TRP A 178      30.366  24.598 -29.901  1.00  1.29           H  
ATOM   2759  HE1 TRP A 178      28.623  25.536 -28.238  1.00  1.29           H  
ATOM   2760  HE3 TRP A 178      26.456  25.182 -33.104  1.00  1.29           H  
ATOM   2761  HZ2 TRP A 178      25.937  26.361 -28.343  1.00  1.29           H  
ATOM   2762  HZ3 TRP A 178      24.352  25.936 -32.281  1.00  1.29           H  
ATOM   2763  HH2 TRP A 178      24.044  26.572 -29.954  1.00  1.29           H  
ATOM   2764  N   SER A 179      27.056  22.909 -34.116  1.00  1.18           N  
ATOM   2765  CA  SER A 179      25.618  22.752 -34.243  1.00  1.18           C  
ATOM   2766  C   SER A 179      25.173  21.322 -34.040  1.00  1.18           C  
ATOM   2767  O   SER A 179      24.168  21.085 -33.367  1.00  1.18           O  
ATOM   2768  CB  SER A 179      25.169  23.212 -35.612  1.00  1.18           C  
ATOM   2769  OG  SER A 179      25.380  24.593 -35.787  1.00  1.18           O  
ATOM   2770  H   SER A 179      27.570  23.349 -34.879  1.00  1.18           H  
ATOM   2771  HA  SER A 179      25.127  23.358 -33.487  1.00  1.18           H  
ATOM   2772 1HB  SER A 179      25.713  22.662 -36.373  1.00  1.18           H  
ATOM   2773 2HB  SER A 179      24.116  22.978 -35.734  1.00  1.18           H  
ATOM   2774  HG  SER A 179      26.363  24.698 -35.856  1.00  1.18           H  
ATOM   2775  N   THR A 180      25.956  20.370 -34.556  1.00  1.11           N  
ATOM   2776  CA  THR A 180      25.588  18.964 -34.498  1.00  1.11           C  
ATOM   2777  C   THR A 180      25.725  18.320 -33.121  1.00  1.11           C  
ATOM   2778  O   THR A 180      25.322  17.166 -32.955  1.00  1.11           O  
ATOM   2779  CB  THR A 180      26.403  18.133 -35.501  1.00  1.11           C  
ATOM   2780  OG1 THR A 180      27.821  18.173 -35.186  1.00  1.11           O  
ATOM   2781  CG2 THR A 180      26.178  18.652 -36.887  1.00  1.11           C  
ATOM   2782  H   THR A 180      26.794  20.653 -35.070  1.00  1.11           H  
ATOM   2783  HA  THR A 180      24.540  18.890 -34.785  1.00  1.11           H  
ATOM   2784  HB  THR A 180      26.064  17.101 -35.464  1.00  1.11           H  
ATOM   2785  HG1 THR A 180      28.072  19.018 -34.719  1.00  1.11           H  
ATOM   2786 1HG2 THR A 180      26.730  18.042 -37.591  1.00  1.11           H  
ATOM   2787 2HG2 THR A 180      25.135  18.612 -37.101  1.00  1.11           H  
ATOM   2788 3HG2 THR A 180      26.490  19.650 -36.971  1.00  1.11           H  
ATOM   2789  N   GLY A 181      26.357  19.002 -32.175  1.00  1.07           N  
ATOM   2790  CA  GLY A 181      26.479  18.470 -30.830  1.00  1.07           C  
ATOM   2791  C   GLY A 181      27.706  17.602 -30.720  1.00  1.07           C  
ATOM   2792  O   GLY A 181      27.726  16.515 -31.306  1.00  1.07           O  
ATOM   2793  H   GLY A 181      26.699  19.947 -32.362  1.00  1.07           H  
ATOM   2794 1HA  GLY A 181      26.530  19.283 -30.122  1.00  1.07           H  
ATOM   2795 2HA  GLY A 181      25.587  17.896 -30.584  1.00  1.07           H  
ATOM   2796  N   THR A 182      28.679  18.008 -29.920  1.00  1.07           N  
ATOM   2797  CA  THR A 182      29.847  17.169 -29.730  1.00  1.07           C  
ATOM   2798  C   THR A 182      30.485  17.414 -28.394  1.00  1.07           C  
ATOM   2799  O   THR A 182      30.584  18.548 -27.937  1.00  1.07           O  
ATOM   2800  CB  THR A 182      30.927  17.437 -30.801  1.00  1.07           C  
ATOM   2801  OG1 THR A 182      32.020  16.505 -30.617  1.00  1.07           O  
ATOM   2802  CG2 THR A 182      31.456  18.846 -30.650  1.00  1.07           C  
ATOM   2803  H   THR A 182      28.584  18.901 -29.433  1.00  1.07           H  
ATOM   2804  HA  THR A 182      29.543  16.124 -29.775  1.00  1.07           H  
ATOM   2805  HB  THR A 182      30.503  17.308 -31.800  1.00  1.07           H  
ATOM   2806  HG1 THR A 182      31.748  15.638 -30.971  1.00  1.07           H  
ATOM   2807 1HG2 THR A 182      32.222  19.021 -31.392  1.00  1.07           H  
ATOM   2808 2HG2 THR A 182      30.640  19.557 -30.790  1.00  1.07           H  
ATOM   2809 3HG2 THR A 182      31.882  18.972 -29.657  1.00  1.07           H  
ATOM   2810  N   LEU A 183      31.022  16.359 -27.817  1.00  1.12           N  
ATOM   2811  CA  LEU A 183      31.772  16.508 -26.598  1.00  1.12           C  
ATOM   2812  C   LEU A 183      33.238  16.183 -26.820  1.00  1.12           C  
ATOM   2813  O   LEU A 183      33.975  15.895 -25.874  1.00  1.12           O  
ATOM   2814  CB  LEU A 183      31.164  15.658 -25.497  1.00  1.12           C  
ATOM   2815  CG  LEU A 183      29.964  16.266 -24.798  1.00  1.12           C  
ATOM   2816  CD1 LEU A 183      28.659  16.078 -25.596  1.00  1.12           C  
ATOM   2817  CD2 LEU A 183      29.837  15.640 -23.532  1.00  1.12           C  
ATOM   2818  H   LEU A 183      30.893  15.443 -28.227  1.00  1.12           H  
ATOM   2819  HA  LEU A 183      31.709  17.546 -26.276  1.00  1.12           H  
ATOM   2820 1HB  LEU A 183      30.866  14.690 -25.905  1.00  1.12           H  
ATOM   2821 2HB  LEU A 183      31.908  15.501 -24.742  1.00  1.12           H  
ATOM   2822  HG  LEU A 183      30.139  17.315 -24.666  1.00  1.12           H  
ATOM   2823 1HD1 LEU A 183      27.835  16.522 -25.041  1.00  1.12           H  
ATOM   2824 2HD1 LEU A 183      28.723  16.545 -26.557  1.00  1.12           H  
ATOM   2825 3HD1 LEU A 183      28.465  15.008 -25.730  1.00  1.12           H  
ATOM   2826 1HD2 LEU A 183      28.998  16.076 -23.025  1.00  1.12           H  
ATOM   2827 2HD2 LEU A 183      29.661  14.587 -23.705  1.00  1.12           H  
ATOM   2828 3HD2 LEU A 183      30.745  15.773 -22.952  1.00  1.12           H  
ATOM   2829  N   THR A 184      33.683  16.308 -28.071  1.00  1.21           N  
ATOM   2830  CA  THR A 184      35.096  16.137 -28.362  1.00  1.21           C  
ATOM   2831  C   THR A 184      35.820  17.432 -28.020  1.00  1.21           C  
ATOM   2832  O   THR A 184      37.005  17.455 -27.683  1.00  1.21           O  
ATOM   2833  CB  THR A 184      35.318  15.802 -29.856  1.00  1.21           C  
ATOM   2834  OG1 THR A 184      34.764  16.870 -30.683  1.00  1.21           O  
ATOM   2835  CG2 THR A 184      34.665  14.453 -30.221  1.00  1.21           C  
ATOM   2836  H   THR A 184      33.037  16.506 -28.838  1.00  1.21           H  
ATOM   2837  HA  THR A 184      35.497  15.333 -27.749  1.00  1.21           H  
ATOM   2838  HB  THR A 184      36.390  15.740 -30.049  1.00  1.21           H  
ATOM   2839  HG1 THR A 184      33.788  16.817 -30.677  1.00  1.21           H  
ATOM   2840 1HG2 THR A 184      34.842  14.232 -31.279  1.00  1.21           H  
ATOM   2841 2HG2 THR A 184      35.102  13.663 -29.608  1.00  1.21           H  
ATOM   2842 3HG2 THR A 184      33.596  14.498 -30.037  1.00  1.21           H  
ATOM   2843  N   GLN A 185      35.073  18.520 -28.045  1.00  1.32           N  
ATOM   2844  CA  GLN A 185      35.635  19.835 -27.845  1.00  1.32           C  
ATOM   2845  C   GLN A 185      35.687  20.202 -26.373  1.00  1.32           C  
ATOM   2846  O   GLN A 185      34.922  21.050 -25.914  1.00  1.32           O  
ATOM   2847  CB  GLN A 185      34.803  20.857 -28.609  1.00  1.32           C  
ATOM   2848  CG  GLN A 185      34.710  20.555 -30.109  1.00  1.32           C  
ATOM   2849  CD  GLN A 185      36.024  20.613 -30.838  1.00  1.32           C  
ATOM   2850  OE1 GLN A 185      36.664  21.663 -30.946  1.00  1.32           O  
ATOM   2851  NE2 GLN A 185      36.437  19.458 -31.361  1.00  1.32           N  
ATOM   2852  H   GLN A 185      34.095  18.429 -28.273  1.00  1.32           H  
ATOM   2853  HA  GLN A 185      36.653  19.842 -28.231  1.00  1.32           H  
ATOM   2854 1HB  GLN A 185      33.791  20.883 -28.203  1.00  1.32           H  
ATOM   2855 2HB  GLN A 185      35.238  21.851 -28.487  1.00  1.32           H  
ATOM   2856 1HG  GLN A 185      34.339  19.538 -30.215  1.00  1.32           H  
ATOM   2857 2HG  GLN A 185      34.014  21.251 -30.581  1.00  1.32           H  
ATOM   2858 1HE2 GLN A 185      37.296  19.412 -31.871  1.00  1.32           H  
ATOM   2859 2HE2 GLN A 185      35.877  18.611 -31.246  1.00  1.32           H  
ATOM   2860  N   THR A 186      36.590  19.573 -25.634  1.00  1.43           N  
ATOM   2861  CA  THR A 186      36.636  19.840 -24.201  1.00  1.43           C  
ATOM   2862  C   THR A 186      38.047  19.920 -23.624  1.00  1.43           C  
ATOM   2863  O   THR A 186      38.974  19.233 -24.057  1.00  1.43           O  
ATOM   2864  CB  THR A 186      35.802  18.795 -23.437  1.00  1.43           C  
ATOM   2865  OG1 THR A 186      35.815  19.118 -22.046  1.00  1.43           O  
ATOM   2866  CG2 THR A 186      36.333  17.381 -23.635  1.00  1.43           C  
ATOM   2867  H   THR A 186      37.184  18.880 -26.092  1.00  1.43           H  
ATOM   2868  HA  THR A 186      36.171  20.811 -24.027  1.00  1.43           H  
ATOM   2869  HB  THR A 186      34.775  18.838 -23.800  1.00  1.43           H  
ATOM   2870  HG1 THR A 186      35.102  18.640 -21.606  1.00  1.43           H  
ATOM   2871 1HG2 THR A 186      35.708  16.691 -23.084  1.00  1.43           H  
ATOM   2872 2HG2 THR A 186      36.308  17.124 -24.696  1.00  1.43           H  
ATOM   2873 3HG2 THR A 186      37.356  17.313 -23.268  1.00  1.43           H  
ATOM   2874  N   ASP A 187      38.166  20.813 -22.641  1.00  1.51           N  
ATOM   2875  CA  ASP A 187      39.394  21.140 -21.916  1.00  1.51           C  
ATOM   2876  C   ASP A 187      39.131  21.656 -20.500  1.00  1.51           C  
ATOM   2877  O   ASP A 187      39.889  22.475 -19.987  1.00  1.51           O  
ATOM   2878  CB  ASP A 187      40.159  22.192 -22.705  1.00  1.51           C  
ATOM   2879  CG  ASP A 187      39.359  23.512 -22.898  1.00  1.51           C  
ATOM   2880  OD1 ASP A 187      38.262  23.643 -22.347  1.00  1.51           O  
ATOM   2881  OD2 ASP A 187      39.844  24.364 -23.608  1.00  1.51           O  
ATOM   2882  H   ASP A 187      37.322  21.299 -22.388  1.00  1.51           H  
ATOM   2883  HA  ASP A 187      39.999  20.234 -21.843  1.00  1.51           H  
ATOM   2884 1HB  ASP A 187      41.093  22.419 -22.193  1.00  1.51           H  
ATOM   2885 2HB  ASP A 187      40.416  21.789 -23.688  1.00  1.51           H  
ATOM   2886  N   TRP A 188      37.998  21.269 -19.934  1.00  1.55           N  
ATOM   2887  CA  TRP A 188      37.442  21.799 -18.679  1.00  1.55           C  
ATOM   2888  C   TRP A 188      36.920  23.256 -18.755  1.00  1.55           C  
ATOM   2889  O   TRP A 188      36.576  23.858 -17.726  1.00  1.55           O  
ATOM   2890  CB  TRP A 188      38.409  21.715 -17.477  1.00  1.55           C  
ATOM   2891  CG  TRP A 188      38.743  20.334 -17.013  1.00  1.55           C  
ATOM   2892  CD1 TRP A 188      39.917  19.698 -17.179  1.00  1.55           C  
ATOM   2893  CD2 TRP A 188      37.890  19.409 -16.263  1.00  1.55           C  
ATOM   2894  NE1 TRP A 188      39.862  18.456 -16.612  1.00  1.55           N  
ATOM   2895  CE2 TRP A 188      38.635  18.265 -16.050  1.00  1.55           C  
ATOM   2896  CE3 TRP A 188      36.569  19.464 -15.778  1.00  1.55           C  
ATOM   2897  CZ2 TRP A 188      38.125  17.167 -15.376  1.00  1.55           C  
ATOM   2898  CZ3 TRP A 188      36.053  18.358 -15.109  1.00  1.55           C  
ATOM   2899  CH2 TRP A 188      36.813  17.237 -14.914  1.00  1.55           C  
ATOM   2900  H   TRP A 188      37.468  20.556 -20.417  1.00  1.55           H  
ATOM   2901  HA  TRP A 188      36.621  21.144 -18.441  1.00  1.55           H  
ATOM   2902 1HB  TRP A 188      39.334  22.243 -17.683  1.00  1.55           H  
ATOM   2903 2HB  TRP A 188      37.945  22.227 -16.636  1.00  1.55           H  
ATOM   2904  HD1 TRP A 188      40.772  20.114 -17.698  1.00  1.55           H  
ATOM   2905  HE1 TRP A 188      40.609  17.759 -16.607  1.00  1.55           H  
ATOM   2906  HE3 TRP A 188      35.962  20.344 -15.929  1.00  1.55           H  
ATOM   2907  HZ2 TRP A 188      38.724  16.273 -15.217  1.00  1.55           H  
ATOM   2908  HZ3 TRP A 188      35.027  18.408 -14.745  1.00  1.55           H  
ATOM   2909  HH2 TRP A 188      36.383  16.384 -14.389  1.00  1.55           H  
ATOM   2910  N   GLY A 189      36.800  23.818 -19.970  1.00  1.52           N  
ATOM   2911  CA  GLY A 189      36.137  25.110 -20.136  1.00  1.52           C  
ATOM   2912  C   GLY A 189      34.607  24.981 -20.322  1.00  1.52           C  
ATOM   2913  O   GLY A 189      33.896  25.994 -20.342  1.00  1.52           O  
ATOM   2914  H   GLY A 189      37.201  23.380 -20.805  1.00  1.52           H  
ATOM   2915 1HA  GLY A 189      36.346  25.738 -19.271  1.00  1.52           H  
ATOM   2916 2HA  GLY A 189      36.567  25.610 -21.004  1.00  1.52           H  
ATOM   2917  N   GLY A 190      34.119  23.737 -20.510  1.00  1.44           N  
ATOM   2918  CA  GLY A 190      32.689  23.420 -20.691  1.00  1.44           C  
ATOM   2919  C   GLY A 190      31.981  23.618 -19.367  1.00  1.44           C  
ATOM   2920  O   GLY A 190      31.171  24.529 -19.201  1.00  1.44           O  
ATOM   2921  H   GLY A 190      34.775  22.975 -20.473  1.00  1.44           H  
ATOM   2922 1HA  GLY A 190      32.255  24.069 -21.451  1.00  1.44           H  
ATOM   2923 2HA  GLY A 190      32.570  22.391 -21.025  1.00  1.44           H  
ATOM   2924  N   VAL A 191      32.430  22.837 -18.390  1.00  1.33           N  
ATOM   2925  CA  VAL A 191      32.560  22.338 -17.028  1.00  1.33           C  
ATOM   2926  C   VAL A 191      34.009  22.503 -16.756  1.00  1.33           C  
ATOM   2927  O   VAL A 191      34.768  21.771 -17.366  1.00  1.33           O  
ATOM   2928  CB  VAL A 191      32.229  20.857 -16.924  1.00  1.33           C  
ATOM   2929  CG1 VAL A 191      32.398  20.373 -15.495  1.00  1.33           C  
ATOM   2930  CG2 VAL A 191      30.841  20.653 -17.347  1.00  1.33           C  
ATOM   2931  H   VAL A 191      31.948  23.553 -17.873  1.00  1.33           H  
ATOM   2932  HA  VAL A 191      31.932  22.901 -16.351  1.00  1.33           H  
ATOM   2933  HB  VAL A 191      32.904  20.296 -17.566  1.00  1.33           H  
ATOM   2934 1HG1 VAL A 191      32.156  19.316 -15.439  1.00  1.33           H  
ATOM   2935 2HG1 VAL A 191      33.431  20.530 -15.176  1.00  1.33           H  
ATOM   2936 3HG1 VAL A 191      31.733  20.933 -14.837  1.00  1.33           H  
ATOM   2937 1HG2 VAL A 191      30.633  19.605 -17.298  1.00  1.33           H  
ATOM   2938 2HG2 VAL A 191      30.181  21.199 -16.682  1.00  1.33           H  
ATOM   2939 3HG2 VAL A 191      30.707  21.010 -18.351  1.00  1.33           H  
ATOM   2940  N   GLU A 192      34.437  23.442 -15.917  1.00  1.20           N  
ATOM   2941  CA  GLU A 192      33.625  24.315 -15.054  1.00  1.20           C  
ATOM   2942  C   GLU A 192      32.783  25.361 -15.793  1.00  1.20           C  
ATOM   2943  O   GLU A 192      32.621  25.305 -17.001  1.00  1.20           O  
ATOM   2944  CB  GLU A 192      34.518  24.989 -14.015  1.00  1.20           C  
ATOM   2945  CG  GLU A 192      35.034  24.025 -12.980  1.00  1.20           C  
ATOM   2946  CD  GLU A 192      33.915  23.468 -12.128  1.00  1.20           C  
ATOM   2947  OE1 GLU A 192      33.134  24.243 -11.621  1.00  1.20           O  
ATOM   2948  OE2 GLU A 192      33.831  22.269 -12.007  1.00  1.20           O  
ATOM   2949  H   GLU A 192      35.449  23.559 -15.911  1.00  1.20           H  
ATOM   2950  HA  GLU A 192      32.939  23.680 -14.492  1.00  1.20           H  
ATOM   2951 1HB  GLU A 192      35.373  25.447 -14.515  1.00  1.20           H  
ATOM   2952 2HB  GLU A 192      33.985  25.773 -13.495  1.00  1.20           H  
ATOM   2953 1HG  GLU A 192      35.543  23.202 -13.486  1.00  1.20           H  
ATOM   2954 2HG  GLU A 192      35.757  24.535 -12.347  1.00  1.20           H  
ATOM   2955  N   ARG A 193      32.053  26.156 -15.019  1.00  1.09           N  
ATOM   2956  CA  ARG A 193      31.106  27.215 -15.431  1.00  1.09           C  
ATOM   2957  C   ARG A 193      29.732  26.681 -15.860  1.00  1.09           C  
ATOM   2958  O   ARG A 193      28.709  27.227 -15.444  1.00  1.09           O  
ATOM   2959  CB  ARG A 193      31.665  28.047 -16.587  1.00  1.09           C  
ATOM   2960  CG  ARG A 193      32.888  28.889 -16.261  1.00  1.09           C  
ATOM   2961  CD  ARG A 193      33.318  29.623 -17.458  1.00  1.09           C  
ATOM   2962  NE  ARG A 193      34.540  30.388 -17.257  1.00  1.09           N  
ATOM   2963  CZ  ARG A 193      34.592  31.648 -16.779  1.00  1.09           C  
ATOM   2964  NH1 ARG A 193      33.486  32.276 -16.449  1.00  1.09           N  
ATOM   2965  NH2 ARG A 193      35.759  32.254 -16.644  1.00  1.09           N  
ATOM   2966  H   ARG A 193      32.213  26.071 -14.020  1.00  1.09           H  
ATOM   2967  HA  ARG A 193      30.962  27.880 -14.579  1.00  1.09           H  
ATOM   2968 1HB  ARG A 193      31.876  27.453 -17.467  1.00  1.09           H  
ATOM   2969 2HB  ARG A 193      30.894  28.752 -16.889  1.00  1.09           H  
ATOM   2970 1HG  ARG A 193      32.650  29.603 -15.475  1.00  1.09           H  
ATOM   2971 2HG  ARG A 193      33.705  28.243 -15.941  1.00  1.09           H  
ATOM   2972 1HD  ARG A 193      33.480  28.918 -18.278  1.00  1.09           H  
ATOM   2973 2HD  ARG A 193      32.529  30.312 -17.730  1.00  1.09           H  
ATOM   2974  HE  ARG A 193      35.414  29.942 -17.501  1.00  1.09           H  
ATOM   2975 1HH1 ARG A 193      32.594  31.812 -16.547  1.00  1.09           H  
ATOM   2976 2HH1 ARG A 193      33.530  33.220 -16.093  1.00  1.09           H  
ATOM   2977 1HH2 ARG A 193      36.612  31.773 -16.897  1.00  1.09           H  
ATOM   2978 2HH2 ARG A 193      35.799  33.198 -16.288  1.00  1.09           H  
ATOM   2979  N   LEU A 194      29.677  25.550 -16.560  1.00  0.99           N  
ATOM   2980  CA  LEU A 194      28.377  24.945 -16.854  1.00  0.99           C  
ATOM   2981  C   LEU A 194      27.743  24.398 -15.574  1.00  0.99           C  
ATOM   2982  O   LEU A 194      26.597  24.707 -15.249  1.00  0.99           O  
ATOM   2983  CB  LEU A 194      28.522  23.803 -17.864  1.00  0.99           C  
ATOM   2984  CG  LEU A 194      27.281  23.053 -18.231  1.00  0.99           C  
ATOM   2985  CD1 LEU A 194      26.328  24.011 -18.912  1.00  0.99           C  
ATOM   2986  CD2 LEU A 194      27.622  21.840 -19.129  1.00  0.99           C  
ATOM   2987  H   LEU A 194      30.537  25.174 -16.973  1.00  0.99           H  
ATOM   2988  HA  LEU A 194      27.720  25.709 -17.270  1.00  0.99           H  
ATOM   2989 1HB  LEU A 194      28.872  24.233 -18.785  1.00  0.99           H  
ATOM   2990 2HB  LEU A 194      29.257  23.109 -17.509  1.00  0.99           H  
ATOM   2991  HG  LEU A 194      26.822  22.704 -17.337  1.00  0.99           H  
ATOM   2992 1HD1 LEU A 194      25.409  23.500 -19.173  1.00  0.99           H  
ATOM   2993 2HD1 LEU A 194      26.107  24.840 -18.243  1.00  0.99           H  
ATOM   2994 3HD1 LEU A 194      26.797  24.391 -19.815  1.00  0.99           H  
ATOM   2995 1HD2 LEU A 194      26.713  21.301 -19.388  1.00  0.99           H  
ATOM   2996 2HD2 LEU A 194      28.098  22.182 -20.030  1.00  0.99           H  
ATOM   2997 3HD2 LEU A 194      28.291  21.174 -18.600  1.00  0.99           H  
ATOM   2998  N   TRP A 195      28.517  23.600 -14.826  1.00  0.92           N  
ATOM   2999  CA  TRP A 195      28.036  22.940 -13.609  1.00  0.92           C  
ATOM   3000  C   TRP A 195      27.147  23.794 -12.694  1.00  0.92           C  
ATOM   3001  O   TRP A 195      25.985  23.431 -12.519  1.00  0.92           O  
ATOM   3002  CB  TRP A 195      29.182  22.280 -12.809  1.00  0.92           C  
ATOM   3003  CG  TRP A 195      28.713  21.590 -11.507  1.00  0.92           C  
ATOM   3004  CD1 TRP A 195      28.224  20.332 -11.451  1.00  0.92           C  
ATOM   3005  CD2 TRP A 195      28.705  22.071 -10.115  1.00  0.92           C  
ATOM   3006  NE1 TRP A 195      27.905  19.989 -10.160  1.00  0.92           N  
ATOM   3007  CE2 TRP A 195      28.193  21.033  -9.335  1.00  0.92           C  
ATOM   3008  CE3 TRP A 195      29.089  23.263  -9.482  1.00  0.92           C  
ATOM   3009  CZ2 TRP A 195      28.050  21.146  -7.964  1.00  0.92           C  
ATOM   3010  CZ3 TRP A 195      28.941  23.374  -8.112  1.00  0.92           C  
ATOM   3011  CH2 TRP A 195      28.437  22.344  -7.371  1.00  0.92           C  
ATOM   3012  H   TRP A 195      29.459  23.427 -15.136  1.00  0.92           H  
ATOM   3013  HA  TRP A 195      27.409  22.110 -13.941  1.00  0.92           H  
ATOM   3014 1HB  TRP A 195      29.617  21.497 -13.427  1.00  0.92           H  
ATOM   3015 2HB  TRP A 195      29.985  22.956 -12.595  1.00  0.92           H  
ATOM   3016  HD1 TRP A 195      28.104  19.697 -12.297  1.00  0.92           H  
ATOM   3017  HE1 TRP A 195      27.524  19.102  -9.864  1.00  0.92           H  
ATOM   3018  HE3 TRP A 195      29.497  24.080 -10.034  1.00  0.92           H  
ATOM   3019  HZ2 TRP A 195      27.651  20.334  -7.358  1.00  0.92           H  
ATOM   3020  HZ3 TRP A 195      29.244  24.305  -7.637  1.00  0.92           H  
ATOM   3021  HH2 TRP A 195      28.335  22.465  -6.291  1.00  0.92           H  
ATOM   3022  N   PRO A 196      27.621  24.918 -12.091  1.00  0.87           N  
ATOM   3023  CA  PRO A 196      26.860  25.713 -11.145  1.00  0.87           C  
ATOM   3024  C   PRO A 196      25.639  26.379 -11.768  1.00  0.87           C  
ATOM   3025  O   PRO A 196      24.697  26.751 -11.059  1.00  0.87           O  
ATOM   3026  CB  PRO A 196      27.876  26.767 -10.687  1.00  0.87           C  
ATOM   3027  CG  PRO A 196      28.857  26.875 -11.827  1.00  0.87           C  
ATOM   3028  CD  PRO A 196      28.955  25.500 -12.405  1.00  0.87           C  
ATOM   3029  HA  PRO A 196      26.567  25.070 -10.304  1.00  0.87           H  
ATOM   3030 1HB  PRO A 196      27.359  27.719 -10.487  1.00  0.87           H  
ATOM   3031 2HB  PRO A 196      28.344  26.452  -9.744  1.00  0.87           H  
ATOM   3032 1HG  PRO A 196      28.498  27.606 -12.571  1.00  0.87           H  
ATOM   3033 2HG  PRO A 196      29.825  27.242 -11.465  1.00  0.87           H  
ATOM   3034 1HD  PRO A 196      29.103  25.617 -13.444  1.00  0.87           H  
ATOM   3035 2HD  PRO A 196      29.776  24.985 -11.933  1.00  0.87           H  
ATOM   3036  N   GLN A 197      25.616  26.530 -13.095  1.00  0.84           N  
ATOM   3037  CA  GLN A 197      24.474  27.189 -13.688  1.00  0.84           C  
ATOM   3038  C   GLN A 197      23.403  26.146 -13.925  1.00  0.84           C  
ATOM   3039  O   GLN A 197      22.207  26.408 -13.719  1.00  0.84           O  
ATOM   3040  CB  GLN A 197      24.862  27.904 -14.976  1.00  0.84           C  
ATOM   3041  CG  GLN A 197      25.838  29.033 -14.786  1.00  0.84           C  
ATOM   3042  CD  GLN A 197      26.191  29.727 -16.094  1.00  0.84           C  
ATOM   3043  OE1 GLN A 197      25.452  30.582 -16.603  1.00  0.84           O  
ATOM   3044  NE2 GLN A 197      27.327  29.349 -16.647  1.00  0.84           N  
ATOM   3045  H   GLN A 197      26.351  26.175 -13.702  1.00  0.84           H  
ATOM   3046  HA  GLN A 197      24.084  27.927 -12.989  1.00  0.84           H  
ATOM   3047 1HB  GLN A 197      25.295  27.188 -15.678  1.00  0.84           H  
ATOM   3048 2HB  GLN A 197      23.991  28.341 -15.419  1.00  0.84           H  
ATOM   3049 1HG  GLN A 197      25.406  29.764 -14.110  1.00  0.84           H  
ATOM   3050 2HG  GLN A 197      26.756  28.623 -14.362  1.00  0.84           H  
ATOM   3051 1HE2 GLN A 197      27.633  29.749 -17.509  1.00  0.84           H  
ATOM   3052 2HE2 GLN A 197      27.880  28.631 -16.181  1.00  0.84           H  
ATOM   3053  N   LEU A 198      23.832  24.931 -14.302  1.00  0.82           N  
ATOM   3054  CA  LEU A 198      22.855  23.879 -14.491  1.00  0.82           C  
ATOM   3055  C   LEU A 198      22.302  23.549 -13.126  1.00  0.82           C  
ATOM   3056  O   LEU A 198      21.097  23.399 -12.968  1.00  0.82           O  
ATOM   3057  CB  LEU A 198      23.455  22.603 -15.092  1.00  0.82           C  
ATOM   3058  CG  LEU A 198      23.939  22.689 -16.487  1.00  0.82           C  
ATOM   3059  CD1 LEU A 198      24.565  21.340 -16.849  1.00  0.82           C  
ATOM   3060  CD2 LEU A 198      22.820  23.041 -17.394  1.00  0.82           C  
ATOM   3061  H   LEU A 198      24.825  24.760 -14.468  1.00  0.82           H  
ATOM   3062  HA  LEU A 198      22.049  24.239 -15.129  1.00  0.82           H  
ATOM   3063 1HB  LEU A 198      24.303  22.302 -14.473  1.00  0.82           H  
ATOM   3064 2HB  LEU A 198      22.705  21.815 -15.052  1.00  0.82           H  
ATOM   3065  HG  LEU A 198      24.696  23.463 -16.550  1.00  0.82           H  
ATOM   3066 1HD1 LEU A 198      24.939  21.364 -17.855  1.00  0.82           H  
ATOM   3067 2HD1 LEU A 198      25.381  21.136 -16.158  1.00  0.82           H  
ATOM   3068 3HD1 LEU A 198      23.815  20.555 -16.771  1.00  0.82           H  
ATOM   3069 1HD2 LEU A 198      23.179  23.118 -18.407  1.00  0.82           H  
ATOM   3070 2HD2 LEU A 198      22.089  22.258 -17.323  1.00  0.82           H  
ATOM   3071 3HD2 LEU A 198      22.386  23.993 -17.096  1.00  0.82           H  
ATOM   3072  N   LEU A 199      23.182  23.519 -12.116  1.00  0.81           N  
ATOM   3073  CA  LEU A 199      22.789  23.195 -10.757  1.00  0.81           C  
ATOM   3074  C   LEU A 199      21.713  24.136 -10.285  1.00  0.81           C  
ATOM   3075  O   LEU A 199      20.696  23.696  -9.750  1.00  0.81           O  
ATOM   3076  CB  LEU A 199      23.978  23.282  -9.812  1.00  0.81           C  
ATOM   3077  CG  LEU A 199      23.660  23.009  -8.363  1.00  0.81           C  
ATOM   3078  CD1 LEU A 199      23.143  21.590  -8.231  1.00  0.81           C  
ATOM   3079  CD2 LEU A 199      24.904  23.224  -7.550  1.00  0.81           C  
ATOM   3080  H   LEU A 199      24.171  23.671 -12.310  1.00  0.81           H  
ATOM   3081  HA  LEU A 199      22.396  22.181 -10.741  1.00  0.81           H  
ATOM   3082 1HB  LEU A 199      24.746  22.579 -10.139  1.00  0.81           H  
ATOM   3083 2HB  LEU A 199      24.384  24.283  -9.873  1.00  0.81           H  
ATOM   3084  HG  LEU A 199      22.877  23.689  -8.021  1.00  0.81           H  
ATOM   3085 1HD1 LEU A 199      22.903  21.382  -7.187  1.00  0.81           H  
ATOM   3086 2HD1 LEU A 199      22.247  21.477  -8.840  1.00  0.81           H  
ATOM   3087 3HD1 LEU A 199      23.909  20.895  -8.575  1.00  0.81           H  
ATOM   3088 1HD2 LEU A 199      24.698  23.030  -6.499  1.00  0.81           H  
ATOM   3089 2HD2 LEU A 199      25.659  22.548  -7.903  1.00  0.81           H  
ATOM   3090 3HD2 LEU A 199      25.247  24.251  -7.673  1.00  0.81           H  
ATOM   3091  N   GLY A 200      21.915  25.437 -10.486  1.00  0.81           N  
ATOM   3092  CA  GLY A 200      20.902  26.399 -10.106  1.00  0.81           C  
ATOM   3093  C   GLY A 200      19.573  26.009 -10.745  1.00  0.81           C  
ATOM   3094  O   GLY A 200      18.566  25.852 -10.049  1.00  0.81           O  
ATOM   3095  H   GLY A 200      22.788  25.773 -10.897  1.00  0.81           H  
ATOM   3096 1HA  GLY A 200      20.804  26.423  -9.022  1.00  0.81           H  
ATOM   3097 2HA  GLY A 200      21.202  27.393 -10.438  1.00  0.81           H  
ATOM   3098  N   GLY A 201      19.570  25.828 -12.070  1.00  0.80           N  
ATOM   3099  CA  GLY A 201      18.344  25.459 -12.771  1.00  0.80           C  
ATOM   3100  C   GLY A 201      17.732  24.142 -12.267  1.00  0.80           C  
ATOM   3101  O   GLY A 201      16.503  24.002 -12.205  1.00  0.80           O  
ATOM   3102  H   GLY A 201      20.438  25.952 -12.599  1.00  0.80           H  
ATOM   3103 1HA  GLY A 201      17.621  26.263 -12.666  1.00  0.80           H  
ATOM   3104 2HA  GLY A 201      18.566  25.371 -13.833  1.00  0.80           H  
ATOM   3105  N   VAL A 202      18.570  23.166 -11.895  1.00  0.78           N  
ATOM   3106  CA  VAL A 202      18.045  21.893 -11.414  1.00  0.78           C  
ATOM   3107  C   VAL A 202      17.363  22.074 -10.072  1.00  0.78           C  
ATOM   3108  O   VAL A 202      16.255  21.576  -9.856  1.00  0.78           O  
ATOM   3109  CB  VAL A 202      19.137  20.814 -11.243  1.00  0.78           C  
ATOM   3110  CG1 VAL A 202      18.514  19.572 -10.575  1.00  0.78           C  
ATOM   3111  CG2 VAL A 202      19.771  20.429 -12.595  1.00  0.78           C  
ATOM   3112  H   VAL A 202      19.574  23.310 -11.979  1.00  0.78           H  
ATOM   3113  HA  VAL A 202      17.318  21.541 -12.130  1.00  0.78           H  
ATOM   3114  HB  VAL A 202      19.909  21.206 -10.574  1.00  0.78           H  
ATOM   3115 1HG1 VAL A 202      19.284  18.819 -10.414  1.00  0.78           H  
ATOM   3116 2HG1 VAL A 202      18.077  19.846  -9.637  1.00  0.78           H  
ATOM   3117 3HG1 VAL A 202      17.742  19.159 -11.198  1.00  0.78           H  
ATOM   3118 1HG2 VAL A 202      20.541  19.677 -12.427  1.00  0.78           H  
ATOM   3119 2HG2 VAL A 202      19.041  20.036 -13.256  1.00  0.78           H  
ATOM   3120 3HG2 VAL A 202      20.209  21.280 -13.052  1.00  0.78           H  
ATOM   3121  N   MET A 203      18.010  22.806  -9.165  1.00  0.77           N  
ATOM   3122  CA  MET A 203      17.431  23.008  -7.850  1.00  0.77           C  
ATOM   3123  C   MET A 203      16.133  23.788  -7.953  1.00  0.77           C  
ATOM   3124  O   MET A 203      15.148  23.442  -7.301  1.00  0.77           O  
ATOM   3125  CB  MET A 203      18.410  23.765  -6.957  1.00  0.77           C  
ATOM   3126  CG  MET A 203      19.699  23.016  -6.604  1.00  0.77           C  
ATOM   3127  SD  MET A 203      19.410  21.498  -5.696  1.00  0.77           S  
ATOM   3128  CE  MET A 203      19.485  20.346  -7.027  1.00  0.77           C  
ATOM   3129  H   MET A 203      18.920  23.211  -9.394  1.00  0.77           H  
ATOM   3130  HA  MET A 203      17.211  22.037  -7.411  1.00  0.77           H  
ATOM   3131 1HB  MET A 203      18.705  24.687  -7.466  1.00  0.77           H  
ATOM   3132 2HB  MET A 203      17.913  24.048  -6.032  1.00  0.77           H  
ATOM   3133 1HG  MET A 203      20.222  22.765  -7.521  1.00  0.77           H  
ATOM   3134 2HG  MET A 203      20.348  23.659  -6.014  1.00  0.77           H  
ATOM   3135 1HE  MET A 203      19.315  19.337  -6.653  1.00  0.77           H  
ATOM   3136 2HE  MET A 203      18.724  20.606  -7.732  1.00  0.77           H  
ATOM   3137 3HE  MET A 203      20.456  20.401  -7.506  1.00  0.77           H  
ATOM   3138  N   LEU A 204      16.098  24.790  -8.831  1.00  0.76           N  
ATOM   3139  CA  LEU A 204      14.893  25.586  -8.998  1.00  0.76           C  
ATOM   3140  C   LEU A 204      13.771  24.735  -9.582  1.00  0.76           C  
ATOM   3141  O   LEU A 204      12.616  24.845  -9.160  1.00  0.76           O  
ATOM   3142  CB  LEU A 204      15.216  26.795  -9.864  1.00  0.76           C  
ATOM   3143  CG  LEU A 204      16.149  27.819  -9.191  1.00  0.76           C  
ATOM   3144  CD1 LEU A 204      16.597  28.856 -10.195  1.00  0.76           C  
ATOM   3145  CD2 LEU A 204      15.413  28.469  -8.050  1.00  0.76           C  
ATOM   3146  H   LEU A 204      16.939  25.035  -9.359  1.00  0.76           H  
ATOM   3147  HA  LEU A 204      14.579  25.941  -8.022  1.00  0.76           H  
ATOM   3148 1HB  LEU A 204      15.699  26.444 -10.770  1.00  0.76           H  
ATOM   3149 2HB  LEU A 204      14.297  27.302 -10.116  1.00  0.76           H  
ATOM   3150  HG  LEU A 204      17.029  27.310  -8.810  1.00  0.76           H  
ATOM   3151 1HD1 LEU A 204      17.263  29.566  -9.708  1.00  0.76           H  
ATOM   3152 2HD1 LEU A 204      17.129  28.361 -11.010  1.00  0.76           H  
ATOM   3153 3HD1 LEU A 204      15.736  29.383 -10.582  1.00  0.76           H  
ATOM   3154 1HD2 LEU A 204      16.067  29.189  -7.558  1.00  0.76           H  
ATOM   3155 2HD2 LEU A 204      14.531  28.980  -8.433  1.00  0.76           H  
ATOM   3156 3HD2 LEU A 204      15.114  27.713  -7.345  1.00  0.76           H  
ATOM   3157  N   THR A 205      14.116  23.840 -10.510  1.00  0.76           N  
ATOM   3158  CA  THR A 205      13.135  22.949 -11.097  1.00  0.76           C  
ATOM   3159  C   THR A 205      12.534  22.055 -10.038  1.00  0.76           C  
ATOM   3160  O   THR A 205      11.319  21.860  -9.996  1.00  0.76           O  
ATOM   3161  CB  THR A 205      13.749  22.090 -12.199  1.00  0.76           C  
ATOM   3162  OG1 THR A 205      14.201  22.940 -13.265  1.00  0.76           O  
ATOM   3163  CG2 THR A 205      12.738  21.085 -12.684  1.00  0.76           C  
ATOM   3164  H   THR A 205      15.077  23.796 -10.850  1.00  0.76           H  
ATOM   3165  HA  THR A 205      12.335  23.548 -11.531  1.00  0.76           H  
ATOM   3166  HB  THR A 205      14.605  21.562 -11.803  1.00  0.76           H  
ATOM   3167  HG1 THR A 205      15.067  23.335 -13.002  1.00  0.76           H  
ATOM   3168 1HG2 THR A 205      13.170  20.475 -13.468  1.00  0.76           H  
ATOM   3169 2HG2 THR A 205      12.431  20.450 -11.857  1.00  0.76           H  
ATOM   3170 3HG2 THR A 205      11.895  21.603 -13.057  1.00  0.76           H  
ATOM   3171  N   LEU A 206      13.381  21.508  -9.170  1.00  0.76           N  
ATOM   3172  CA  LEU A 206      12.884  20.660  -8.104  1.00  0.76           C  
ATOM   3173  C   LEU A 206      12.008  21.473  -7.136  1.00  0.76           C  
ATOM   3174  O   LEU A 206      10.956  21.008  -6.709  1.00  0.76           O  
ATOM   3175  CB  LEU A 206      14.057  19.995  -7.387  1.00  0.76           C  
ATOM   3176  CG  LEU A 206      14.824  18.946  -8.234  1.00  0.76           C  
ATOM   3177  CD1 LEU A 206      16.062  18.515  -7.479  1.00  0.76           C  
ATOM   3178  CD2 LEU A 206      13.907  17.753  -8.532  1.00  0.76           C  
ATOM   3179  H   LEU A 206      14.383  21.680  -9.264  1.00  0.76           H  
ATOM   3180  HA  LEU A 206      12.273  19.880  -8.550  1.00  0.76           H  
ATOM   3181 1HB  LEU A 206      14.769  20.771  -7.099  1.00  0.76           H  
ATOM   3182 2HB  LEU A 206      13.690  19.506  -6.487  1.00  0.76           H  
ATOM   3183  HG  LEU A 206      15.140  19.400  -9.175  1.00  0.76           H  
ATOM   3184 1HD1 LEU A 206      16.620  17.791  -8.071  1.00  0.76           H  
ATOM   3185 2HD1 LEU A 206      16.680  19.388  -7.294  1.00  0.76           H  
ATOM   3186 3HD1 LEU A 206      15.774  18.066  -6.532  1.00  0.76           H  
ATOM   3187 1HD2 LEU A 206      14.441  17.016  -9.135  1.00  0.76           H  
ATOM   3188 2HD2 LEU A 206      13.589  17.293  -7.596  1.00  0.76           H  
ATOM   3189 3HD2 LEU A 206      13.043  18.098  -9.068  1.00  0.76           H  
ATOM   3190  N   LEU A 207      12.370  22.725  -6.855  1.00  0.76           N  
ATOM   3191  CA  LEU A 207      11.543  23.551  -5.970  1.00  0.76           C  
ATOM   3192  C   LEU A 207      10.159  23.790  -6.580  1.00  0.76           C  
ATOM   3193  O   LEU A 207       9.152  23.847  -5.865  1.00  0.76           O  
ATOM   3194  CB  LEU A 207      12.243  24.875  -5.655  1.00  0.76           C  
ATOM   3195  CG  LEU A 207      13.487  24.742  -4.756  1.00  0.76           C  
ATOM   3196  CD1 LEU A 207      14.200  26.075  -4.665  1.00  0.76           C  
ATOM   3197  CD2 LEU A 207      13.054  24.259  -3.384  1.00  0.76           C  
ATOM   3198  H   LEU A 207      13.250  23.093  -7.215  1.00  0.76           H  
ATOM   3199  HA  LEU A 207      11.411  23.016  -5.033  1.00  0.76           H  
ATOM   3200 1HB  LEU A 207      12.553  25.332  -6.591  1.00  0.76           H  
ATOM   3201 2HB  LEU A 207      11.536  25.538  -5.163  1.00  0.76           H  
ATOM   3202  HG  LEU A 207      14.168  24.022  -5.182  1.00  0.76           H  
ATOM   3203 1HD1 LEU A 207      15.083  25.972  -4.035  1.00  0.76           H  
ATOM   3204 2HD1 LEU A 207      14.499  26.380  -5.651  1.00  0.76           H  
ATOM   3205 3HD1 LEU A 207      13.533  26.818  -4.238  1.00  0.76           H  
ATOM   3206 1HD2 LEU A 207      13.930  24.153  -2.743  1.00  0.76           H  
ATOM   3207 2HD2 LEU A 207      12.367  24.981  -2.943  1.00  0.76           H  
ATOM   3208 3HD2 LEU A 207      12.556  23.294  -3.481  1.00  0.76           H  
ATOM   3209  N   LEU A 208      10.092  23.855  -7.910  1.00  0.77           N  
ATOM   3210  CA  LEU A 208       8.821  24.040  -8.592  1.00  0.77           C  
ATOM   3211  C   LEU A 208       8.048  22.736  -8.771  1.00  0.77           C  
ATOM   3212  O   LEU A 208       6.956  22.756  -9.338  1.00  0.77           O  
ATOM   3213  CB  LEU A 208       8.973  24.623 -10.005  1.00  0.77           C  
ATOM   3214  CG  LEU A 208       9.508  26.010 -10.165  1.00  0.77           C  
ATOM   3215  CD1 LEU A 208       9.609  26.262 -11.633  1.00  0.77           C  
ATOM   3216  CD2 LEU A 208       8.595  27.016  -9.499  1.00  0.77           C  
ATOM   3217  H   LEU A 208      10.956  23.829  -8.454  1.00  0.77           H  
ATOM   3218  HA  LEU A 208       8.220  24.723  -7.997  1.00  0.77           H  
ATOM   3219 1HB  LEU A 208       9.644  23.963 -10.559  1.00  0.77           H  
ATOM   3220 2HB  LEU A 208       8.002  24.595 -10.490  1.00  0.77           H  
ATOM   3221  HG  LEU A 208      10.505  26.072  -9.732  1.00  0.77           H  
ATOM   3222 1HD1 LEU A 208      10.021  27.254 -11.816  1.00  0.77           H  
ATOM   3223 2HD1 LEU A 208      10.243  25.506 -12.060  1.00  0.77           H  
ATOM   3224 3HD1 LEU A 208       8.622  26.190 -12.073  1.00  0.77           H  
ATOM   3225 1HD2 LEU A 208       8.996  28.019  -9.644  1.00  0.77           H  
ATOM   3226 2HD2 LEU A 208       7.600  26.954  -9.943  1.00  0.77           H  
ATOM   3227 3HD2 LEU A 208       8.533  26.797  -8.432  1.00  0.77           H  
ATOM   3228  N   LEU A 209       8.553  21.594  -8.301  1.00  0.77           N  
ATOM   3229  CA  LEU A 209       7.805  20.384  -8.587  1.00  0.77           C  
ATOM   3230  C   LEU A 209       6.439  20.420  -7.889  1.00  0.77           C  
ATOM   3231  O   LEU A 209       5.487  19.793  -8.355  1.00  0.77           O  
ATOM   3232  CB  LEU A 209       8.605  19.124  -8.229  1.00  0.77           C  
ATOM   3233  CG  LEU A 209       8.786  18.765  -6.810  1.00  0.77           C  
ATOM   3234  CD1 LEU A 209       7.601  17.908  -6.364  1.00  0.77           C  
ATOM   3235  CD2 LEU A 209      10.052  18.008  -6.686  1.00  0.77           C  
ATOM   3236  H   LEU A 209       9.437  21.551  -7.794  1.00  0.77           H  
ATOM   3237  HA  LEU A 209       7.639  20.338  -9.652  1.00  0.77           H  
ATOM   3238 1HB  LEU A 209       8.158  18.271  -8.720  1.00  0.77           H  
ATOM   3239 2HB  LEU A 209       9.608  19.259  -8.635  1.00  0.77           H  
ATOM   3240  HG  LEU A 209       8.824  19.664  -6.191  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 209       7.731  17.625  -5.321  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 209       6.676  18.462  -6.474  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 209       7.555  17.011  -6.981  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 209      10.190  17.727  -5.644  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 209       9.990  17.136  -7.306  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 209      10.886  18.603  -7.009  1.00  0.77           H  
ATOM   3247  N   ARG A 210       6.302  21.158  -6.783  1.00  0.78           N  
ATOM   3248  CA  ARG A 210       4.991  21.238  -6.153  1.00  0.78           C  
ATOM   3249  C   ARG A 210       3.954  21.895  -7.100  1.00  0.78           C  
ATOM   3250  O   ARG A 210       2.968  21.233  -7.440  1.00  0.78           O  
ATOM   3251  CB  ARG A 210       5.038  21.931  -4.794  1.00  0.78           C  
ATOM   3252  CG  ARG A 210       3.672  22.068  -4.116  1.00  0.78           C  
ATOM   3253  CD  ARG A 210       3.731  22.955  -2.929  1.00  0.78           C  
ATOM   3254  NE  ARG A 210       4.030  24.333  -3.312  1.00  0.78           N  
ATOM   3255  CZ  ARG A 210       3.119  25.206  -3.804  1.00  0.78           C  
ATOM   3256  NH1 ARG A 210       1.866  24.837  -3.949  1.00  0.78           N  
ATOM   3257  NH2 ARG A 210       3.487  26.432  -4.137  1.00  0.78           N  
ATOM   3258  H   ARG A 210       7.098  21.658  -6.402  1.00  0.78           H  
ATOM   3259  HA  ARG A 210       4.653  20.219  -5.960  1.00  0.78           H  
ATOM   3260 1HB  ARG A 210       5.624  21.300  -4.128  1.00  0.78           H  
ATOM   3261 2HB  ARG A 210       5.538  22.879  -4.806  1.00  0.78           H  
ATOM   3262 1HG  ARG A 210       2.959  22.494  -4.823  1.00  0.78           H  
ATOM   3263 2HG  ARG A 210       3.321  21.085  -3.798  1.00  0.78           H  
ATOM   3264 1HD  ARG A 210       2.772  22.943  -2.416  1.00  0.78           H  
ATOM   3265 2HD  ARG A 210       4.513  22.612  -2.253  1.00  0.78           H  
ATOM   3266  HE  ARG A 210       4.986  24.653  -3.214  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 210       1.585  23.901  -3.688  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 210       1.188  25.490  -4.312  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 210       4.449  26.719  -4.027  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 210       2.806  27.080  -4.502  1.00  0.78           H  
ATOM   3271  N   PRO A 211       4.112  23.172  -7.557  1.00  0.78           N  
ATOM   3272  CA  PRO A 211       3.192  23.808  -8.476  1.00  0.78           C  
ATOM   3273  C   PRO A 211       3.100  23.093  -9.823  1.00  0.78           C  
ATOM   3274  O   PRO A 211       2.049  23.115 -10.464  1.00  0.78           O  
ATOM   3275  CB  PRO A 211       3.786  25.218  -8.612  1.00  0.78           C  
ATOM   3276  CG  PRO A 211       5.193  25.112  -8.205  1.00  0.78           C  
ATOM   3277  CD  PRO A 211       5.188  24.077  -7.110  1.00  0.78           C  
ATOM   3278  HA  PRO A 211       2.209  23.861  -8.009  1.00  0.78           H  
ATOM   3279 1HB  PRO A 211       3.654  25.587  -9.636  1.00  0.78           H  
ATOM   3280 2HB  PRO A 211       3.265  25.894  -7.949  1.00  0.78           H  
ATOM   3281 1HG  PRO A 211       5.795  24.840  -9.073  1.00  0.78           H  
ATOM   3282 2HG  PRO A 211       5.567  26.084  -7.862  1.00  0.78           H  
ATOM   3283 1HD  PRO A 211       6.150  23.627  -7.034  1.00  0.78           H  
ATOM   3284 2HD  PRO A 211       4.899  24.566  -6.183  1.00  0.78           H  
ATOM   3285  N   LEU A 212       4.143  22.364 -10.217  1.00  0.80           N  
ATOM   3286  CA  LEU A 212       4.072  21.603 -11.455  1.00  0.80           C  
ATOM   3287  C   LEU A 212       3.169  20.392 -11.280  1.00  0.80           C  
ATOM   3288  O   LEU A 212       2.403  20.031 -12.184  1.00  0.80           O  
ATOM   3289  CB  LEU A 212       5.465  21.202 -11.876  1.00  0.80           C  
ATOM   3290  CG  LEU A 212       6.317  22.321 -12.337  1.00  0.80           C  
ATOM   3291  CD1 LEU A 212       7.747  21.849 -12.494  1.00  0.80           C  
ATOM   3292  CD2 LEU A 212       5.762  22.803 -13.631  1.00  0.80           C  
ATOM   3293  H   LEU A 212       5.023  22.367  -9.700  1.00  0.80           H  
ATOM   3294  HA  LEU A 212       3.648  22.238 -12.228  1.00  0.80           H  
ATOM   3295 1HB  LEU A 212       5.939  20.767 -11.028  1.00  0.80           H  
ATOM   3296 2HB  LEU A 212       5.401  20.487 -12.657  1.00  0.80           H  
ATOM   3297  HG  LEU A 212       6.297  23.128 -11.619  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 212       8.344  22.684 -12.823  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 212       8.129  21.502 -11.545  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 212       7.791  21.038 -13.218  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 212       6.362  23.613 -13.984  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 212       5.778  21.989 -14.356  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 212       4.736  23.143 -13.491  1.00  0.80           H  
ATOM   3304  N   THR A 213       3.218  19.774 -10.102  1.00  0.83           N  
ATOM   3305  CA  THR A 213       2.358  18.641  -9.832  1.00  0.83           C  
ATOM   3306  C   THR A 213       0.925  19.125  -9.910  1.00  0.83           C  
ATOM   3307  O   THR A 213       0.077  18.495 -10.539  1.00  0.83           O  
ATOM   3308  CB  THR A 213       2.616  18.031  -8.441  1.00  0.83           C  
ATOM   3309  OG1 THR A 213       3.964  17.555  -8.366  1.00  0.83           O  
ATOM   3310  CG2 THR A 213       1.650  16.889  -8.191  1.00  0.83           C  
ATOM   3311  H   THR A 213       3.882  20.070  -9.386  1.00  0.83           H  
ATOM   3312  HA  THR A 213       2.517  17.878 -10.592  1.00  0.83           H  
ATOM   3313  HB  THR A 213       2.471  18.791  -7.681  1.00  0.83           H  
ATOM   3314  HG1 THR A 213       4.568  18.329  -8.443  1.00  0.83           H  
ATOM   3315 1HG2 THR A 213       1.836  16.470  -7.204  1.00  0.83           H  
ATOM   3316 2HG2 THR A 213       0.626  17.265  -8.241  1.00  0.83           H  
ATOM   3317 3HG2 THR A 213       1.792  16.118  -8.947  1.00  0.83           H  
ATOM   3318  N   LEU A 214       0.665  20.284  -9.296  1.00  0.87           N  
ATOM   3319  CA  LEU A 214      -0.671  20.860  -9.301  1.00  0.87           C  
ATOM   3320  C   LEU A 214      -1.125  21.235 -10.721  1.00  0.87           C  
ATOM   3321  O   LEU A 214      -2.253  20.955 -11.115  1.00  0.87           O  
ATOM   3322  CB  LEU A 214      -0.675  22.107  -8.427  1.00  0.87           C  
ATOM   3323  CG  LEU A 214      -0.486  21.897  -6.942  1.00  0.87           C  
ATOM   3324  CD1 LEU A 214      -0.348  23.258  -6.249  1.00  0.87           C  
ATOM   3325  CD2 LEU A 214      -1.653  21.152  -6.415  1.00  0.87           C  
ATOM   3326  H   LEU A 214       1.422  20.749  -8.789  1.00  0.87           H  
ATOM   3327  HA  LEU A 214      -1.362  20.127  -8.894  1.00  0.87           H  
ATOM   3328 1HB  LEU A 214       0.138  22.720  -8.753  1.00  0.87           H  
ATOM   3329 2HB  LEU A 214      -1.606  22.649  -8.583  1.00  0.87           H  
ATOM   3330  HG  LEU A 214       0.429  21.327  -6.765  1.00  0.87           H  
ATOM   3331 1HD1 LEU A 214      -0.212  23.105  -5.180  1.00  0.87           H  
ATOM   3332 2HD1 LEU A 214       0.499  23.790  -6.642  1.00  0.87           H  
ATOM   3333 3HD1 LEU A 214      -1.252  23.841  -6.420  1.00  0.87           H  
ATOM   3334 1HD2 LEU A 214      -1.535  20.993  -5.345  1.00  0.87           H  
ATOM   3335 2HD2 LEU A 214      -2.535  21.744  -6.602  1.00  0.87           H  
ATOM   3336 3HD2 LEU A 214      -1.735  20.191  -6.920  1.00  0.87           H  
ATOM   3337  N   MET A 215      -0.215  21.784 -11.529  1.00  0.93           N  
ATOM   3338  CA  MET A 215      -0.498  22.172 -12.914  1.00  0.93           C  
ATOM   3339  C   MET A 215      -0.930  20.952 -13.724  1.00  0.93           C  
ATOM   3340  O   MET A 215      -1.835  21.013 -14.562  1.00  0.93           O  
ATOM   3341  CB  MET A 215       0.746  22.807 -13.529  1.00  0.93           C  
ATOM   3342  CG  MET A 215       0.560  23.451 -14.866  1.00  0.93           C  
ATOM   3343  SD  MET A 215       2.081  24.184 -15.436  1.00  0.93           S  
ATOM   3344  CE  MET A 215       2.421  25.361 -14.179  1.00  0.93           C  
ATOM   3345  H   MET A 215       0.705  22.005 -11.156  1.00  0.93           H  
ATOM   3346  HA  MET A 215      -1.313  22.892 -12.922  1.00  0.93           H  
ATOM   3347 1HB  MET A 215       1.135  23.561 -12.845  1.00  0.93           H  
ATOM   3348 2HB  MET A 215       1.516  22.045 -13.642  1.00  0.93           H  
ATOM   3349 1HG  MET A 215       0.249  22.702 -15.594  1.00  0.93           H  
ATOM   3350 2HG  MET A 215      -0.205  24.215 -14.816  1.00  0.93           H  
ATOM   3351 1HE  MET A 215       3.348  25.869 -14.416  1.00  0.93           H  
ATOM   3352 2HE  MET A 215       1.608  26.084 -14.123  1.00  0.93           H  
ATOM   3353 3HE  MET A 215       2.519  24.851 -13.216  1.00  0.93           H  
ATOM   3354  N   GLY A 216      -0.300  19.821 -13.428  1.00  0.99           N  
ATOM   3355  CA  GLY A 216      -0.557  18.540 -14.069  1.00  0.99           C  
ATOM   3356  C   GLY A 216      -1.978  18.016 -13.840  1.00  0.99           C  
ATOM   3357  O   GLY A 216      -2.412  17.086 -14.522  1.00  0.99           O  
ATOM   3358  H   GLY A 216       0.446  19.857 -12.734  1.00  0.99           H  
ATOM   3359 1HA  GLY A 216      -0.362  18.630 -15.137  1.00  0.99           H  
ATOM   3360 2HA  GLY A 216       0.152  17.813 -13.682  1.00  0.99           H  
ATOM   3361  N   LEU A 217      -2.714  18.617 -12.897  1.00  1.03           N  
ATOM   3362  CA  LEU A 217      -4.079  18.220 -12.589  1.00  1.03           C  
ATOM   3363  C   LEU A 217      -5.089  18.958 -13.478  1.00  1.03           C  
ATOM   3364  O   LEU A 217      -6.292  18.689 -13.406  1.00  1.03           O  
ATOM   3365  CB  LEU A 217      -4.378  18.548 -11.129  1.00  1.03           C  
ATOM   3366  CG  LEU A 217      -3.489  17.862 -10.096  1.00  1.03           C  
ATOM   3367  CD1 LEU A 217      -3.833  18.391  -8.712  1.00  1.03           C  
ATOM   3368  CD2 LEU A 217      -3.673  16.365 -10.182  1.00  1.03           C  
ATOM   3369  H   LEU A 217      -2.325  19.391 -12.358  1.00  1.03           H  
ATOM   3370  HA  LEU A 217      -4.178  17.149 -12.756  1.00  1.03           H  
ATOM   3371 1HB  LEU A 217      -4.305  19.625 -10.988  1.00  1.03           H  
ATOM   3372 2HB  LEU A 217      -5.397  18.249 -10.930  1.00  1.03           H  
ATOM   3373  HG  LEU A 217      -2.448  18.110 -10.300  1.00  1.03           H  
ATOM   3374 1HD1 LEU A 217      -3.185  17.923  -7.972  1.00  1.03           H  
ATOM   3375 2HD1 LEU A 217      -3.684  19.471  -8.697  1.00  1.03           H  
ATOM   3376 3HD1 LEU A 217      -4.868  18.165  -8.481  1.00  1.03           H  
ATOM   3377 1HD2 LEU A 217      -3.029  15.877  -9.450  1.00  1.03           H  
ATOM   3378 2HD2 LEU A 217      -4.714  16.113  -9.978  1.00  1.03           H  
ATOM   3379 3HD2 LEU A 217      -3.405  16.029 -11.186  1.00  1.03           H  
ATOM   3380  N   ASP A 218      -4.572  19.862 -14.325  1.00  1.04           N  
ATOM   3381  CA  ASP A 218      -5.293  20.740 -15.254  1.00  1.04           C  
ATOM   3382  C   ASP A 218      -5.372  22.124 -14.662  1.00  1.04           C  
ATOM   3383  O   ASP A 218      -5.343  22.286 -13.441  1.00  1.04           O  
ATOM   3384  CB  ASP A 218      -6.730  20.275 -15.594  1.00  1.04           C  
ATOM   3385  CG  ASP A 218      -7.373  21.087 -16.784  1.00  1.04           C  
ATOM   3386  OD1 ASP A 218      -7.170  20.696 -17.935  1.00  1.04           O  
ATOM   3387  OD2 ASP A 218      -8.005  22.113 -16.537  1.00  1.04           O  
ATOM   3388  H   ASP A 218      -3.560  19.997 -14.308  1.00  1.04           H  
ATOM   3389  HA  ASP A 218      -4.719  20.811 -16.173  1.00  1.04           H  
ATOM   3390 1HB  ASP A 218      -6.727  19.216 -15.854  1.00  1.04           H  
ATOM   3391 2HB  ASP A 218      -7.374  20.404 -14.724  1.00  1.04           H  
ATOM   3392  N   ASP A 219      -5.512  23.128 -15.529  1.00  1.03           N  
ATOM   3393  CA  ASP A 219      -5.600  24.511 -15.087  1.00  1.03           C  
ATOM   3394  C   ASP A 219      -6.789  24.732 -14.165  1.00  1.03           C  
ATOM   3395  O   ASP A 219      -6.722  25.534 -13.232  1.00  1.03           O  
ATOM   3396  CB  ASP A 219      -5.768  25.462 -16.275  1.00  1.03           C  
ATOM   3397  CG  ASP A 219      -4.544  25.633 -17.149  1.00  1.03           C  
ATOM   3398  OD1 ASP A 219      -3.474  25.211 -16.763  1.00  1.03           O  
ATOM   3399  OD2 ASP A 219      -4.697  26.207 -18.214  1.00  1.03           O  
ATOM   3400  H   ASP A 219      -5.565  22.920 -16.517  1.00  1.03           H  
ATOM   3401  HA  ASP A 219      -4.686  24.750 -14.555  1.00  1.03           H  
ATOM   3402 1HB  ASP A 219      -6.584  25.088 -16.899  1.00  1.03           H  
ATOM   3403 2HB  ASP A 219      -6.072  26.440 -15.904  1.00  1.03           H  
ATOM   3404  N   GLY A 220      -7.893  24.031 -14.432  1.00  0.99           N  
ATOM   3405  CA  GLY A 220      -9.096  24.191 -13.632  1.00  0.99           C  
ATOM   3406  C   GLY A 220      -8.803  23.848 -12.186  1.00  0.99           C  
ATOM   3407  O   GLY A 220      -9.053  24.642 -11.275  1.00  0.99           O  
ATOM   3408  H   GLY A 220      -7.893  23.356 -15.208  1.00  0.99           H  
ATOM   3409 1HA  GLY A 220      -9.454  25.216 -13.708  1.00  0.99           H  
ATOM   3410 2HA  GLY A 220      -9.878  23.538 -14.019  1.00  0.99           H  
ATOM   3411  N   VAL A 221      -8.276  22.651 -11.983  1.00  0.94           N  
ATOM   3412  CA  VAL A 221      -7.972  22.159 -10.658  1.00  0.94           C  
ATOM   3413  C   VAL A 221      -6.843  22.940 -10.019  1.00  0.94           C  
ATOM   3414  O   VAL A 221      -6.928  23.313  -8.850  1.00  0.94           O  
ATOM   3415  CB  VAL A 221      -7.576  20.687 -10.714  1.00  0.94           C  
ATOM   3416  CG1 VAL A 221      -7.120  20.248  -9.346  1.00  0.94           C  
ATOM   3417  CG2 VAL A 221      -8.729  19.862 -11.211  1.00  0.94           C  
ATOM   3418  H   VAL A 221      -8.079  22.067 -12.785  1.00  0.94           H  
ATOM   3419  HA  VAL A 221      -8.863  22.259 -10.041  1.00  0.94           H  
ATOM   3420  HB  VAL A 221      -6.733  20.567 -11.401  1.00  0.94           H  
ATOM   3421 1HG1 VAL A 221      -6.822  19.210  -9.375  1.00  0.94           H  
ATOM   3422 2HG1 VAL A 221      -6.277  20.861  -9.049  1.00  0.94           H  
ATOM   3423 3HG1 VAL A 221      -7.932  20.367  -8.631  1.00  0.94           H  
ATOM   3424 1HG2 VAL A 221      -8.424  18.815 -11.260  1.00  0.94           H  
ATOM   3425 2HG2 VAL A 221      -9.574  19.968 -10.535  1.00  0.94           H  
ATOM   3426 3HG2 VAL A 221      -9.008  20.204 -12.208  1.00  0.94           H  
ATOM   3427  N   ALA A 222      -5.784  23.192 -10.777  1.00  0.88           N  
ATOM   3428  CA  ALA A 222      -4.653  23.899 -10.224  1.00  0.88           C  
ATOM   3429  C   ALA A 222      -5.062  25.272  -9.714  1.00  0.88           C  
ATOM   3430  O   ALA A 222      -4.654  25.675  -8.617  1.00  0.88           O  
ATOM   3431  CB  ALA A 222      -3.598  24.029 -11.278  1.00  0.88           C  
ATOM   3432  H   ALA A 222      -5.749  22.881 -11.748  1.00  0.88           H  
ATOM   3433  HA  ALA A 222      -4.261  23.320  -9.388  1.00  0.88           H  
ATOM   3434 1HB  ALA A 222      -2.744  24.530 -10.862  1.00  0.88           H  
ATOM   3435 2HB  ALA A 222      -3.321  23.050 -11.624  1.00  0.88           H  
ATOM   3436 3HB  ALA A 222      -3.996  24.586 -12.099  1.00  0.88           H  
ATOM   3437  N   ARG A 223      -5.937  25.955 -10.464  1.00  0.83           N  
ATOM   3438  CA  ARG A 223      -6.451  27.252 -10.064  1.00  0.83           C  
ATOM   3439  C   ARG A 223      -7.315  27.119  -8.811  1.00  0.83           C  
ATOM   3440  O   ARG A 223      -7.191  27.913  -7.876  1.00  0.83           O  
ATOM   3441  CB  ARG A 223      -7.257  27.869 -11.192  1.00  0.83           C  
ATOM   3442  CG  ARG A 223      -7.774  29.261 -10.933  1.00  0.83           C  
ATOM   3443  CD  ARG A 223      -8.434  29.825 -12.140  1.00  0.83           C  
ATOM   3444  NE  ARG A 223      -8.980  31.152 -11.888  1.00  0.83           N  
ATOM   3445  CZ  ARG A 223      -9.649  31.897 -12.791  1.00  0.83           C  
ATOM   3446  NH1 ARG A 223      -9.852  31.438 -14.007  1.00  0.83           N  
ATOM   3447  NH2 ARG A 223     -10.103  33.091 -12.453  1.00  0.83           N  
ATOM   3448  H   ARG A 223      -6.243  25.587 -11.365  1.00  0.83           H  
ATOM   3449  HA  ARG A 223      -5.605  27.905  -9.844  1.00  0.83           H  
ATOM   3450 1HB  ARG A 223      -6.643  27.907 -12.091  1.00  0.83           H  
ATOM   3451 2HB  ARG A 223      -8.114  27.228 -11.414  1.00  0.83           H  
ATOM   3452 1HG  ARG A 223      -8.503  29.226 -10.123  1.00  0.83           H  
ATOM   3453 2HG  ARG A 223      -6.945  29.912 -10.653  1.00  0.83           H  
ATOM   3454 1HD  ARG A 223      -7.710  29.899 -12.952  1.00  0.83           H  
ATOM   3455 2HD  ARG A 223      -9.252  29.169 -12.441  1.00  0.83           H  
ATOM   3456  HE  ARG A 223      -8.847  31.543 -10.965  1.00  0.83           H  
ATOM   3457 1HH1 ARG A 223      -9.505  30.526 -14.267  1.00  0.83           H  
ATOM   3458 2HH1 ARG A 223     -10.353  31.999 -14.680  1.00  0.83           H  
ATOM   3459 1HH2 ARG A 223      -9.947  33.444 -11.519  1.00  0.83           H  
ATOM   3460 2HH2 ARG A 223     -10.604  33.650 -13.127  1.00  0.83           H  
ATOM   3461  N   ASN A 224      -8.164  26.084  -8.760  1.00  0.78           N  
ATOM   3462  CA  ASN A 224      -9.055  25.861  -7.618  1.00  0.78           C  
ATOM   3463  C   ASN A 224      -8.264  25.596  -6.337  1.00  0.78           C  
ATOM   3464  O   ASN A 224      -8.713  25.921  -5.235  1.00  0.78           O  
ATOM   3465  CB  ASN A 224      -9.992  24.702  -7.896  1.00  0.78           C  
ATOM   3466  CG  ASN A 224     -11.055  25.035  -8.912  1.00  0.78           C  
ATOM   3467  OD1 ASN A 224     -11.380  26.207  -9.151  1.00  0.78           O  
ATOM   3468  ND2 ASN A 224     -11.607  24.013  -9.520  1.00  0.78           N  
ATOM   3469  H   ASN A 224      -8.238  25.450  -9.558  1.00  0.78           H  
ATOM   3470  HA  ASN A 224      -9.646  26.763  -7.460  1.00  0.78           H  
ATOM   3471 1HB  ASN A 224      -9.416  23.855  -8.256  1.00  0.78           H  
ATOM   3472 2HB  ASN A 224     -10.473  24.397  -6.969  1.00  0.78           H  
ATOM   3473 1HD2 ASN A 224     -12.315  24.166 -10.208  1.00  0.78           H  
ATOM   3474 2HD2 ASN A 224     -11.316  23.085  -9.298  1.00  0.78           H  
ATOM   3475  N   LEU A 225      -7.061  25.050  -6.493  1.00  0.76           N  
ATOM   3476  CA  LEU A 225      -6.175  24.753  -5.380  1.00  0.76           C  
ATOM   3477  C   LEU A 225      -5.295  25.952  -4.991  1.00  0.76           C  
ATOM   3478  O   LEU A 225      -4.452  25.837  -4.098  1.00  0.76           O  
ATOM   3479  CB  LEU A 225      -5.320  23.525  -5.712  1.00  0.76           C  
ATOM   3480  CG  LEU A 225      -6.137  22.218  -5.893  1.00  0.76           C  
ATOM   3481  CD1 LEU A 225      -5.232  21.099  -6.332  1.00  0.76           C  
ATOM   3482  CD2 LEU A 225      -6.828  21.882  -4.599  1.00  0.76           C  
ATOM   3483  H   LEU A 225      -6.775  24.772  -7.433  1.00  0.76           H  
ATOM   3484  HA  LEU A 225      -6.792  24.503  -4.520  1.00  0.76           H  
ATOM   3485 1HB  LEU A 225      -4.788  23.719  -6.648  1.00  0.76           H  
ATOM   3486 2HB  LEU A 225      -4.591  23.370  -4.920  1.00  0.76           H  
ATOM   3487  HG  LEU A 225      -6.884  22.365  -6.656  1.00  0.76           H  
ATOM   3488 1HD1 LEU A 225      -5.815  20.190  -6.469  1.00  0.76           H  
ATOM   3489 2HD1 LEU A 225      -4.758  21.373  -7.275  1.00  0.76           H  
ATOM   3490 3HD1 LEU A 225      -4.477  20.930  -5.573  1.00  0.76           H  
ATOM   3491 1HD2 LEU A 225      -7.415  20.971  -4.726  1.00  0.76           H  
ATOM   3492 2HD2 LEU A 225      -6.084  21.729  -3.819  1.00  0.76           H  
ATOM   3493 3HD2 LEU A 225      -7.489  22.704  -4.317  1.00  0.76           H  
ATOM   3494  N   GLY A 226      -5.490  27.104  -5.653  1.00  0.75           N  
ATOM   3495  CA  GLY A 226      -4.748  28.319  -5.342  1.00  0.75           C  
ATOM   3496  C   GLY A 226      -3.440  28.544  -6.104  1.00  0.75           C  
ATOM   3497  O   GLY A 226      -2.643  29.399  -5.707  1.00  0.75           O  
ATOM   3498  H   GLY A 226      -6.190  27.161  -6.390  1.00  0.75           H  
ATOM   3499 1HA  GLY A 226      -5.406  29.167  -5.531  1.00  0.75           H  
ATOM   3500 2HA  GLY A 226      -4.540  28.333  -4.274  1.00  0.75           H  
ATOM   3501  N   LEU A 227      -3.189  27.804  -7.183  1.00  0.75           N  
ATOM   3502  CA  LEU A 227      -1.937  28.013  -7.899  1.00  0.75           C  
ATOM   3503  C   LEU A 227      -1.959  29.129  -8.935  1.00  0.75           C  
ATOM   3504  O   LEU A 227      -2.757  29.147  -9.877  1.00  0.75           O  
ATOM   3505  CB  LEU A 227      -1.468  26.733  -8.584  1.00  0.75           C  
ATOM   3506  CG  LEU A 227      -0.173  26.881  -9.386  1.00  0.75           C  
ATOM   3507  CD1 LEU A 227       0.932  27.233  -8.446  1.00  0.75           C  
ATOM   3508  CD2 LEU A 227       0.148  25.587 -10.091  1.00  0.75           C  
ATOM   3509  H   LEU A 227      -3.850  27.102  -7.517  1.00  0.75           H  
ATOM   3510  HA  LEU A 227      -1.182  28.273  -7.160  1.00  0.75           H  
ATOM   3511 1HB  LEU A 227      -1.323  25.959  -7.837  1.00  0.75           H  
ATOM   3512 2HB  LEU A 227      -2.244  26.409  -9.272  1.00  0.75           H  
ATOM   3513  HG  LEU A 227      -0.283  27.671 -10.117  1.00  0.75           H  
ATOM   3514 1HD1 LEU A 227       1.846  27.352  -9.005  1.00  0.75           H  
ATOM   3515 2HD1 LEU A 227       0.713  28.156  -7.933  1.00  0.75           H  
ATOM   3516 3HD1 LEU A 227       1.038  26.437  -7.715  1.00  0.75           H  
ATOM   3517 1HD2 LEU A 227       1.074  25.695 -10.657  1.00  0.75           H  
ATOM   3518 2HD2 LEU A 227       0.265  24.817  -9.357  1.00  0.75           H  
ATOM   3519 3HD2 LEU A 227      -0.641  25.320 -10.754  1.00  0.75           H  
ATOM   3520  N   ALA A 228      -1.010  30.046  -8.793  1.00  0.76           N  
ATOM   3521  CA  ALA A 228      -0.847  31.141  -9.730  1.00  0.76           C  
ATOM   3522  C   ALA A 228      -0.166  30.603 -10.978  1.00  0.76           C  
ATOM   3523  O   ALA A 228       1.040  30.773 -11.178  1.00  0.76           O  
ATOM   3524  CB  ALA A 228      -0.039  32.266  -9.115  1.00  0.76           C  
ATOM   3525  H   ALA A 228      -0.395  29.982  -7.995  1.00  0.76           H  
ATOM   3526  HA  ALA A 228      -1.833  31.513 -10.006  1.00  0.76           H  
ATOM   3527 1HB  ALA A 228       0.066  33.076  -9.841  1.00  0.76           H  
ATOM   3528 2HB  ALA A 228      -0.550  32.638  -8.227  1.00  0.76           H  
ATOM   3529 3HB  ALA A 228       0.948  31.897  -8.840  1.00  0.76           H  
ATOM   3530  N   LEU A 229      -0.971  29.973 -11.817  1.00  0.78           N  
ATOM   3531  CA  LEU A 229      -0.525  29.264 -13.003  1.00  0.78           C  
ATOM   3532  C   LEU A 229       0.246  30.112 -13.983  1.00  0.78           C  
ATOM   3533  O   LEU A 229       1.204  29.631 -14.580  1.00  0.78           O  
ATOM   3534  CB  LEU A 229      -1.751  28.699 -13.705  1.00  0.78           C  
ATOM   3535  CG  LEU A 229      -2.382  27.564 -13.024  1.00  0.78           C  
ATOM   3536  CD1 LEU A 229      -3.725  27.309 -13.630  1.00  0.78           C  
ATOM   3537  CD2 LEU A 229      -1.462  26.381 -13.226  1.00  0.78           C  
ATOM   3538  H   LEU A 229      -1.947  29.899 -11.527  1.00  0.78           H  
ATOM   3539  HA  LEU A 229       0.108  28.441 -12.680  1.00  0.78           H  
ATOM   3540 1HB  LEU A 229      -2.495  29.487 -13.800  1.00  0.78           H  
ATOM   3541 2HB  LEU A 229      -1.464  28.370 -14.705  1.00  0.78           H  
ATOM   3542  HG  LEU A 229      -2.511  27.772 -11.963  1.00  0.78           H  
ATOM   3543 1HD1 LEU A 229      -4.190  26.480 -13.146  1.00  0.78           H  
ATOM   3544 2HD1 LEU A 229      -4.355  28.186 -13.499  1.00  0.78           H  
ATOM   3545 3HD1 LEU A 229      -3.611  27.098 -14.692  1.00  0.78           H  
ATOM   3546 1HD2 LEU A 229      -1.866  25.508 -12.771  1.00  0.78           H  
ATOM   3547 2HD2 LEU A 229      -1.355  26.204 -14.297  1.00  0.78           H  
ATOM   3548 3HD2 LEU A 229      -0.488  26.600 -12.795  1.00  0.78           H  
ATOM   3549  N   SER A 230      -0.121  31.374 -14.153  1.00  0.79           N  
ATOM   3550  CA  SER A 230       0.630  32.193 -15.099  1.00  0.79           C  
ATOM   3551  C   SER A 230       2.087  32.392 -14.664  1.00  0.79           C  
ATOM   3552  O   SER A 230       2.978  32.593 -15.495  1.00  0.79           O  
ATOM   3553  CB  SER A 230      -0.030  33.547 -15.252  1.00  0.79           C  
ATOM   3554  OG  SER A 230       0.057  34.283 -14.064  1.00  0.79           O  
ATOM   3555  H   SER A 230      -0.905  31.751 -13.639  1.00  0.79           H  
ATOM   3556  HA  SER A 230       0.632  31.686 -16.063  1.00  0.79           H  
ATOM   3557 1HB  SER A 230       0.458  34.098 -16.056  1.00  0.79           H  
ATOM   3558 2HB  SER A 230      -1.075  33.417 -15.526  1.00  0.79           H  
ATOM   3559  HG  SER A 230       0.990  34.275 -13.822  1.00  0.79           H  
ATOM   3560  N   LEU A 231       2.353  32.280 -13.362  1.00  0.80           N  
ATOM   3561  CA  LEU A 231       3.700  32.484 -12.874  1.00  0.80           C  
ATOM   3562  C   LEU A 231       4.396  31.147 -12.832  1.00  0.80           C  
ATOM   3563  O   LEU A 231       5.578  31.036 -13.155  1.00  0.80           O  
ATOM   3564  CB  LEU A 231       3.668  33.141 -11.497  1.00  0.80           C  
ATOM   3565  CG  LEU A 231       3.018  34.521 -11.472  1.00  0.80           C  
ATOM   3566  CD1 LEU A 231       2.975  35.036 -10.042  1.00  0.80           C  
ATOM   3567  CD2 LEU A 231       3.800  35.453 -12.393  1.00  0.80           C  
ATOM   3568  H   LEU A 231       1.623  32.032 -12.698  1.00  0.80           H  
ATOM   3569  HA  LEU A 231       4.235  33.136 -13.562  1.00  0.80           H  
ATOM   3570 1HB  LEU A 231       3.105  32.495 -10.821  1.00  0.80           H  
ATOM   3571 2HB  LEU A 231       4.686  33.233 -11.121  1.00  0.80           H  
ATOM   3572  HG  LEU A 231       1.991  34.445 -11.826  1.00  0.80           H  
ATOM   3573 1HD1 LEU A 231       2.498  36.016 -10.022  1.00  0.80           H  
ATOM   3574 2HD1 LEU A 231       2.405  34.343  -9.424  1.00  0.80           H  
ATOM   3575 3HD1 LEU A 231       3.989  35.117  -9.652  1.00  0.80           H  
ATOM   3576 1HD2 LEU A 231       3.337  36.440 -12.390  1.00  0.80           H  
ATOM   3577 2HD2 LEU A 231       4.829  35.534 -12.041  1.00  0.80           H  
ATOM   3578 3HD2 LEU A 231       3.795  35.053 -13.409  1.00  0.80           H  
ATOM   3579  N   ALA A 232       3.651  30.105 -12.462  1.00  0.79           N  
ATOM   3580  CA  ALA A 232       4.233  28.774 -12.432  1.00  0.79           C  
ATOM   3581  C   ALA A 232       4.678  28.370 -13.839  1.00  0.79           C  
ATOM   3582  O   ALA A 232       5.745  27.781 -14.020  1.00  0.79           O  
ATOM   3583  CB  ALA A 232       3.233  27.779 -11.879  1.00  0.79           C  
ATOM   3584  H   ALA A 232       2.681  30.251 -12.182  1.00  0.79           H  
ATOM   3585  HA  ALA A 232       5.111  28.796 -11.789  1.00  0.79           H  
ATOM   3586 1HB  ALA A 232       3.680  26.790 -11.842  1.00  0.79           H  
ATOM   3587 2HB  ALA A 232       2.945  28.088 -10.882  1.00  0.79           H  
ATOM   3588 3HB  ALA A 232       2.359  27.760 -12.514  1.00  0.79           H  
ATOM   3589  N   ARG A 233       3.869  28.711 -14.856  1.00  0.77           N  
ATOM   3590  CA  ARG A 233       4.221  28.391 -16.232  1.00  0.77           C  
ATOM   3591  C   ARG A 233       5.398  29.216 -16.698  1.00  0.77           C  
ATOM   3592  O   ARG A 233       6.318  28.693 -17.320  1.00  0.77           O  
ATOM   3593  CB  ARG A 233       3.055  28.637 -17.180  1.00  0.77           C  
ATOM   3594  CG  ARG A 233       1.938  27.653 -17.064  1.00  0.77           C  
ATOM   3595  CD  ARG A 233       0.841  27.890 -18.029  1.00  0.77           C  
ATOM   3596  NE  ARG A 233      -0.188  26.901 -17.834  1.00  0.77           N  
ATOM   3597  CZ  ARG A 233      -0.057  25.650 -18.277  1.00  0.77           C  
ATOM   3598  NH1 ARG A 233       1.039  25.338 -18.918  1.00  0.77           N  
ATOM   3599  NH2 ARG A 233      -0.989  24.750 -18.058  1.00  0.77           N  
ATOM   3600  H   ARG A 233       2.983  29.178 -14.671  1.00  0.77           H  
ATOM   3601  HA  ARG A 233       4.493  27.336 -16.283  1.00  0.77           H  
ATOM   3602 1HB  ARG A 233       2.640  29.629 -16.987  1.00  0.77           H  
ATOM   3603 2HB  ARG A 233       3.411  28.625 -18.211  1.00  0.77           H  
ATOM   3604 1HG  ARG A 233       2.329  26.662 -17.254  1.00  0.77           H  
ATOM   3605 2HG  ARG A 233       1.524  27.683 -16.062  1.00  0.77           H  
ATOM   3606 1HD  ARG A 233       0.409  28.879 -17.869  1.00  0.77           H  
ATOM   3607 2HD  ARG A 233       1.213  27.807 -19.051  1.00  0.77           H  
ATOM   3608  HE  ARG A 233      -1.037  27.149 -17.334  1.00  0.77           H  
ATOM   3609 1HH1 ARG A 233       1.719  26.064 -19.088  1.00  0.77           H  
ATOM   3610 2HH1 ARG A 233       1.203  24.371 -19.216  1.00  0.77           H  
ATOM   3611 1HH2 ARG A 233      -1.855  25.006 -17.553  1.00  0.77           H  
ATOM   3612 2HH2 ARG A 233      -0.875  23.809 -18.389  1.00  0.77           H  
ATOM   3613  N   LEU A 234       5.420  30.506 -16.366  1.00  0.75           N  
ATOM   3614  CA  LEU A 234       6.541  31.315 -16.795  1.00  0.75           C  
ATOM   3615  C   LEU A 234       7.834  30.823 -16.162  1.00  0.75           C  
ATOM   3616  O   LEU A 234       8.840  30.656 -16.858  1.00  0.75           O  
ATOM   3617  CB  LEU A 234       6.306  32.785 -16.456  1.00  0.75           C  
ATOM   3618  CG  LEU A 234       7.463  33.735 -16.804  1.00  0.75           C  
ATOM   3619  CD1 LEU A 234       7.739  33.687 -18.310  1.00  0.75           C  
ATOM   3620  CD2 LEU A 234       7.085  35.142 -16.368  1.00  0.75           C  
ATOM   3621  H   LEU A 234       4.654  30.950 -15.857  1.00  0.75           H  
ATOM   3622  HA  LEU A 234       6.634  31.227 -17.877  1.00  0.75           H  
ATOM   3623 1HB  LEU A 234       5.418  33.125 -16.987  1.00  0.75           H  
ATOM   3624 2HB  LEU A 234       6.110  32.865 -15.384  1.00  0.75           H  
ATOM   3625  HG  LEU A 234       8.367  33.416 -16.280  1.00  0.75           H  
ATOM   3626 1HD1 LEU A 234       8.563  34.357 -18.553  1.00  0.75           H  
ATOM   3627 2HD1 LEU A 234       8.002  32.671 -18.603  1.00  0.75           H  
ATOM   3628 3HD1 LEU A 234       6.857  33.998 -18.844  1.00  0.75           H  
ATOM   3629 1HD2 LEU A 234       7.900  35.828 -16.602  1.00  0.75           H  
ATOM   3630 2HD2 LEU A 234       6.182  35.454 -16.894  1.00  0.75           H  
ATOM   3631 3HD2 LEU A 234       6.899  35.148 -15.292  1.00  0.75           H  
ATOM   3632  N   ALA A 235       7.826  30.611 -14.840  1.00  0.73           N  
ATOM   3633  CA  ALA A 235       9.029  30.181 -14.139  1.00  0.73           C  
ATOM   3634  C   ALA A 235       9.519  28.834 -14.624  1.00  0.73           C  
ATOM   3635  O   ALA A 235      10.707  28.649 -14.886  1.00  0.73           O  
ATOM   3636  CB  ALA A 235       8.752  30.076 -12.651  1.00  0.73           C  
ATOM   3637  H   ALA A 235       6.971  30.756 -14.308  1.00  0.73           H  
ATOM   3638  HA  ALA A 235       9.807  30.920 -14.319  1.00  0.73           H  
ATOM   3639 1HB  ALA A 235       9.657  29.776 -12.129  1.00  0.73           H  
ATOM   3640 2HB  ALA A 235       8.416  31.042 -12.278  1.00  0.73           H  
ATOM   3641 3HB  ALA A 235       7.969  29.332 -12.481  1.00  0.73           H  
ATOM   3642  N   ALA A 236       8.607  27.887 -14.786  1.00  0.72           N  
ATOM   3643  CA  ALA A 236       9.005  26.570 -15.224  1.00  0.72           C  
ATOM   3644  C   ALA A 236       9.583  26.592 -16.620  1.00  0.72           C  
ATOM   3645  O   ALA A 236      10.640  26.006 -16.874  1.00  0.72           O  
ATOM   3646  CB  ALA A 236       7.814  25.678 -15.173  1.00  0.72           C  
ATOM   3647  H   ALA A 236       7.621  28.057 -14.577  1.00  0.72           H  
ATOM   3648  HA  ALA A 236       9.774  26.198 -14.553  1.00  0.72           H  
ATOM   3649 1HB  ALA A 236       8.070  24.703 -15.478  1.00  0.72           H  
ATOM   3650 2HB  ALA A 236       7.426  25.660 -14.160  1.00  0.72           H  
ATOM   3651 3HB  ALA A 236       7.052  26.081 -15.841  1.00  0.72           H  
ATOM   3652  N   LEU A 237       8.941  27.331 -17.525  1.00  0.70           N  
ATOM   3653  CA  LEU A 237       9.448  27.393 -18.877  1.00  0.70           C  
ATOM   3654  C   LEU A 237      10.775  28.135 -18.869  1.00  0.70           C  
ATOM   3655  O   LEU A 237      11.704  27.732 -19.559  1.00  0.70           O  
ATOM   3656  CB  LEU A 237       8.419  28.061 -19.802  1.00  0.70           C  
ATOM   3657  CG  LEU A 237       7.098  27.218 -20.009  1.00  0.70           C  
ATOM   3658  CD1 LEU A 237       6.080  28.016 -20.779  1.00  0.70           C  
ATOM   3659  CD2 LEU A 237       7.402  25.935 -20.725  1.00  0.70           C  
ATOM   3660  H   LEU A 237       8.079  27.828 -17.295  1.00  0.70           H  
ATOM   3661  HA  LEU A 237       9.622  26.380 -19.231  1.00  0.70           H  
ATOM   3662 1HB  LEU A 237       8.137  29.024 -19.365  1.00  0.70           H  
ATOM   3663 2HB  LEU A 237       8.876  28.238 -20.775  1.00  0.70           H  
ATOM   3664  HG  LEU A 237       6.682  26.992 -19.039  1.00  0.70           H  
ATOM   3665 1HD1 LEU A 237       5.166  27.434 -20.892  1.00  0.70           H  
ATOM   3666 2HD1 LEU A 237       5.867  28.923 -20.225  1.00  0.70           H  
ATOM   3667 3HD1 LEU A 237       6.476  28.265 -21.761  1.00  0.70           H  
ATOM   3668 1HD2 LEU A 237       6.490  25.352 -20.845  1.00  0.70           H  
ATOM   3669 2HD2 LEU A 237       7.813  26.160 -21.706  1.00  0.70           H  
ATOM   3670 3HD2 LEU A 237       8.120  25.371 -20.133  1.00  0.70           H  
ATOM   3671  N   SER A 238      10.907  29.180 -18.044  1.00  0.69           N  
ATOM   3672  CA  SER A 238      12.147  29.941 -18.010  1.00  0.69           C  
ATOM   3673  C   SER A 238      13.302  29.058 -17.577  1.00  0.69           C  
ATOM   3674  O   SER A 238      14.374  29.090 -18.184  1.00  0.69           O  
ATOM   3675  CB  SER A 238      12.021  31.112 -17.056  1.00  0.69           C  
ATOM   3676  OG  SER A 238      11.054  32.021 -17.511  1.00  0.69           O  
ATOM   3677  H   SER A 238      10.127  29.493 -17.469  1.00  0.69           H  
ATOM   3678  HA  SER A 238      12.357  30.320 -19.006  1.00  0.69           H  
ATOM   3679 1HB  SER A 238      11.743  30.746 -16.072  1.00  0.69           H  
ATOM   3680 2HB  SER A 238      12.982  31.610 -16.963  1.00  0.69           H  
ATOM   3681  HG  SER A 238      10.207  31.522 -17.477  1.00  0.69           H  
ATOM   3682  N   LEU A 239      13.086  28.217 -16.567  1.00  0.68           N  
ATOM   3683  CA  LEU A 239      14.158  27.343 -16.123  1.00  0.68           C  
ATOM   3684  C   LEU A 239      14.525  26.360 -17.206  1.00  0.68           C  
ATOM   3685  O   LEU A 239      15.701  26.118 -17.467  1.00  0.68           O  
ATOM   3686  CB  LEU A 239      13.721  26.547 -14.906  1.00  0.68           C  
ATOM   3687  CG  LEU A 239      13.521  27.314 -13.671  1.00  0.68           C  
ATOM   3688  CD1 LEU A 239      12.948  26.394 -12.688  1.00  0.68           C  
ATOM   3689  CD2 LEU A 239      14.805  27.890 -13.220  1.00  0.68           C  
ATOM   3690  H   LEU A 239      12.185  28.218 -16.086  1.00  0.68           H  
ATOM   3691  HA  LEU A 239      15.031  27.947 -15.882  1.00  0.68           H  
ATOM   3692 1HB  LEU A 239      12.767  26.085 -15.138  1.00  0.68           H  
ATOM   3693 2HB  LEU A 239      14.447  25.757 -14.710  1.00  0.68           H  
ATOM   3694  HG  LEU A 239      12.815  28.111 -13.845  1.00  0.68           H  
ATOM   3695 1HD1 LEU A 239      12.745  26.909 -11.756  1.00  0.68           H  
ATOM   3696 2HD1 LEU A 239      12.043  26.008 -13.106  1.00  0.68           H  
ATOM   3697 3HD1 LEU A 239      13.643  25.587 -12.525  1.00  0.68           H  
ATOM   3698 1HD2 LEU A 239      14.633  28.443 -12.314  1.00  0.68           H  
ATOM   3699 2HD2 LEU A 239      15.507  27.088 -13.042  1.00  0.68           H  
ATOM   3700 3HD2 LEU A 239      15.195  28.558 -13.985  1.00  0.68           H  
ATOM   3701  N   ALA A 240      13.513  25.827 -17.879  1.00  0.66           N  
ATOM   3702  CA  ALA A 240      13.726  24.864 -18.941  1.00  0.66           C  
ATOM   3703  C   ALA A 240      14.535  25.466 -20.094  1.00  0.66           C  
ATOM   3704  O   ALA A 240      15.435  24.823 -20.659  1.00  0.66           O  
ATOM   3705  CB  ALA A 240      12.385  24.401 -19.418  1.00  0.66           C  
ATOM   3706  H   ALA A 240      12.553  26.070 -17.623  1.00  0.66           H  
ATOM   3707  HA  ALA A 240      14.283  24.025 -18.531  1.00  0.66           H  
ATOM   3708 1HB  ALA A 240      12.497  23.684 -20.152  1.00  0.66           H  
ATOM   3709 2HB  ALA A 240      11.816  23.981 -18.618  1.00  0.66           H  
ATOM   3710 3HB  ALA A 240      11.848  25.250 -19.811  1.00  0.66           H  
ATOM   3711  N   ILE A 241      14.235  26.733 -20.406  1.00  0.66           N  
ATOM   3712  CA  ILE A 241      14.908  27.498 -21.449  1.00  0.66           C  
ATOM   3713  C   ILE A 241      16.353  27.760 -21.082  1.00  0.66           C  
ATOM   3714  O   ILE A 241      17.255  27.510 -21.885  1.00  0.66           O  
ATOM   3715  CB  ILE A 241      14.189  28.839 -21.666  1.00  0.66           C  
ATOM   3716  CG1 ILE A 241      12.783  28.604 -22.282  1.00  0.66           C  
ATOM   3717  CG2 ILE A 241      15.018  29.749 -22.545  1.00  0.66           C  
ATOM   3718  CD1 ILE A 241      11.859  29.806 -22.187  1.00  0.66           C  
ATOM   3719  H   ILE A 241      13.469  27.185 -19.905  1.00  0.66           H  
ATOM   3720  HA  ILE A 241      14.875  26.924 -22.370  1.00  0.66           H  
ATOM   3721  HB  ILE A 241      14.042  29.319 -20.705  1.00  0.66           H  
ATOM   3722 1HG1 ILE A 241      12.907  28.400 -23.318  1.00  0.66           H  
ATOM   3723 2HG1 ILE A 241      12.320  27.744 -21.825  1.00  0.66           H  
ATOM   3724 1HG2 ILE A 241      14.489  30.693 -22.664  1.00  0.66           H  
ATOM   3725 2HG2 ILE A 241      15.989  29.929 -22.082  1.00  0.66           H  
ATOM   3726 3HG2 ILE A 241      15.163  29.299 -23.513  1.00  0.66           H  
ATOM   3727 1HD1 ILE A 241      10.909  29.571 -22.670  1.00  0.66           H  
ATOM   3728 2HD1 ILE A 241      11.682  30.039 -21.149  1.00  0.66           H  
ATOM   3729 3HD1 ILE A 241      12.308  30.663 -22.661  1.00  0.66           H  
ATOM   3730  N   VAL A 242      16.582  28.224 -19.852  1.00  0.65           N  
ATOM   3731  CA  VAL A 242      17.931  28.506 -19.397  1.00  0.65           C  
ATOM   3732  C   VAL A 242      18.765  27.251 -19.333  1.00  0.65           C  
ATOM   3733  O   VAL A 242      19.893  27.241 -19.813  1.00  0.65           O  
ATOM   3734  CB  VAL A 242      17.934  29.191 -18.027  1.00  0.65           C  
ATOM   3735  CG1 VAL A 242      19.365  29.266 -17.506  1.00  0.65           C  
ATOM   3736  CG2 VAL A 242      17.359  30.595 -18.174  1.00  0.65           C  
ATOM   3737  H   VAL A 242      15.794  28.405 -19.229  1.00  0.65           H  
ATOM   3738  HA  VAL A 242      18.392  29.189 -20.111  1.00  0.65           H  
ATOM   3739  HB  VAL A 242      17.330  28.609 -17.324  1.00  0.65           H  
ATOM   3740 1HG1 VAL A 242      19.378  29.749 -16.531  1.00  0.65           H  
ATOM   3741 2HG1 VAL A 242      19.758  28.258 -17.414  1.00  0.65           H  
ATOM   3742 3HG1 VAL A 242      19.977  29.831 -18.199  1.00  0.65           H  
ATOM   3743 1HG2 VAL A 242      17.354  31.091 -17.205  1.00  0.65           H  
ATOM   3744 2HG2 VAL A 242      17.969  31.162 -18.867  1.00  0.65           H  
ATOM   3745 3HG2 VAL A 242      16.344  30.536 -18.554  1.00  0.65           H  
ATOM   3746  N   ILE A 243      18.226  26.169 -18.784  1.00  0.65           N  
ATOM   3747  CA  ILE A 243      19.019  24.959 -18.718  1.00  0.65           C  
ATOM   3748  C   ILE A 243      19.367  24.509 -20.120  1.00  0.65           C  
ATOM   3749  O   ILE A 243      20.525  24.225 -20.403  1.00  0.65           O  
ATOM   3750  CB  ILE A 243      18.294  23.827 -17.995  1.00  0.65           C  
ATOM   3751  CG1 ILE A 243      18.109  24.129 -16.516  1.00  0.65           C  
ATOM   3752  CG2 ILE A 243      19.089  22.553 -18.158  1.00  0.65           C  
ATOM   3753  CD1 ILE A 243      17.122  23.172 -15.848  1.00  0.65           C  
ATOM   3754  H   ILE A 243      17.282  26.187 -18.399  1.00  0.65           H  
ATOM   3755  HA  ILE A 243      19.940  25.169 -18.187  1.00  0.65           H  
ATOM   3756  HB  ILE A 243      17.309  23.728 -18.419  1.00  0.65           H  
ATOM   3757 1HG1 ILE A 243      19.074  24.048 -16.009  1.00  0.65           H  
ATOM   3758 2HG1 ILE A 243      17.743  25.146 -16.403  1.00  0.65           H  
ATOM   3759 1HG2 ILE A 243      18.595  21.726 -17.658  1.00  0.65           H  
ATOM   3760 2HG2 ILE A 243      19.195  22.332 -19.213  1.00  0.65           H  
ATOM   3761 3HG2 ILE A 243      20.038  22.699 -17.725  1.00  0.65           H  
ATOM   3762 1HD1 ILE A 243      17.013  23.418 -14.809  1.00  0.65           H  
ATOM   3763 2HD1 ILE A 243      16.150  23.258 -16.338  1.00  0.65           H  
ATOM   3764 3HD1 ILE A 243      17.487  22.152 -15.939  1.00  0.65           H  
ATOM   3765  N   SER A 244      18.390  24.485 -21.030  1.00  0.65           N  
ATOM   3766  CA  SER A 244      18.683  24.034 -22.378  1.00  0.65           C  
ATOM   3767  C   SER A 244      19.751  24.904 -23.012  1.00  0.65           C  
ATOM   3768  O   SER A 244      20.679  24.403 -23.651  1.00  0.65           O  
ATOM   3769  CB  SER A 244      17.443  24.129 -23.216  1.00  0.65           C  
ATOM   3770  OG  SER A 244      16.461  23.277 -22.743  1.00  0.65           O  
ATOM   3771  H   SER A 244      17.431  24.742 -20.791  1.00  0.65           H  
ATOM   3772  HA  SER A 244      19.031  23.008 -22.343  1.00  0.65           H  
ATOM   3773 1HB  SER A 244      17.078  25.143 -23.182  1.00  0.65           H  
ATOM   3774 2HB  SER A 244      17.676  23.891 -24.251  1.00  0.65           H  
ATOM   3775  HG  SER A 244      16.136  23.717 -21.914  1.00  0.65           H  
ATOM   3776  N   ALA A 245      19.635  26.212 -22.807  1.00  0.66           N  
ATOM   3777  CA  ALA A 245      20.566  27.175 -23.342  1.00  0.66           C  
ATOM   3778  C   ALA A 245      21.984  26.958 -22.829  1.00  0.66           C  
ATOM   3779  O   ALA A 245      22.949  27.042 -23.593  1.00  0.66           O  
ATOM   3780  CB  ALA A 245      20.087  28.532 -22.953  1.00  0.66           C  
ATOM   3781  H   ALA A 245      18.841  26.566 -22.276  1.00  0.66           H  
ATOM   3782  HA  ALA A 245      20.567  27.078 -24.426  1.00  0.66           H  
ATOM   3783 1HB  ALA A 245      20.718  29.247 -23.366  1.00  0.66           H  
ATOM   3784 2HB  ALA A 245      19.079  28.678 -23.308  1.00  0.66           H  
ATOM   3785 3HB  ALA A 245      20.087  28.612 -21.879  1.00  0.66           H  
ATOM   3786  N   LEU A 246      22.097  26.643 -21.536  1.00  0.68           N  
ATOM   3787  CA  LEU A 246      23.376  26.373 -20.894  1.00  0.68           C  
ATOM   3788  C   LEU A 246      23.996  25.110 -21.425  1.00  0.68           C  
ATOM   3789  O   LEU A 246      25.200  25.004 -21.599  1.00  0.68           O  
ATOM   3790  CB  LEU A 246      23.177  26.205 -19.399  1.00  0.68           C  
ATOM   3791  CG  LEU A 246      22.815  27.437 -18.635  1.00  0.68           C  
ATOM   3792  CD1 LEU A 246      22.403  27.028 -17.257  1.00  0.68           C  
ATOM   3793  CD2 LEU A 246      23.991  28.340 -18.601  1.00  0.68           C  
ATOM   3794  H   LEU A 246      21.253  26.614 -20.963  1.00  0.68           H  
ATOM   3795  HA  LEU A 246      24.042  27.205 -21.085  1.00  0.68           H  
ATOM   3796 1HB  LEU A 246      22.382  25.483 -19.241  1.00  0.68           H  
ATOM   3797 2HB  LEU A 246      24.080  25.810 -18.968  1.00  0.68           H  
ATOM   3798  HG  LEU A 246      22.004  27.952 -19.107  1.00  0.68           H  
ATOM   3799 1HD1 LEU A 246      22.139  27.907 -16.676  1.00  0.68           H  
ATOM   3800 2HD1 LEU A 246      21.555  26.378 -17.311  1.00  0.68           H  
ATOM   3801 3HD1 LEU A 246      23.221  26.501 -16.796  1.00  0.68           H  
ATOM   3802 1HD2 LEU A 246      23.736  29.239 -18.041  1.00  0.68           H  
ATOM   3803 2HD2 LEU A 246      24.826  27.832 -18.122  1.00  0.68           H  
ATOM   3804 3HD2 LEU A 246      24.267  28.612 -19.615  1.00  0.68           H  
ATOM   3805  N   LEU A 247      23.173  24.125 -21.694  1.00  0.71           N  
ATOM   3806  CA  LEU A 247      23.717  22.888 -22.184  1.00  0.71           C  
ATOM   3807  C   LEU A 247      24.240  23.077 -23.589  1.00  0.71           C  
ATOM   3808  O   LEU A 247      25.394  22.762 -23.896  1.00  0.71           O  
ATOM   3809  CB  LEU A 247      22.600  21.877 -22.191  1.00  0.71           C  
ATOM   3810  CG  LEU A 247      22.112  21.553 -20.842  1.00  0.71           C  
ATOM   3811  CD1 LEU A 247      20.913  20.736 -20.943  1.00  0.71           C  
ATOM   3812  CD2 LEU A 247      23.124  20.889 -20.181  1.00  0.71           C  
ATOM   3813  H   LEU A 247      22.172  24.228 -21.519  1.00  0.71           H  
ATOM   3814  HA  LEU A 247      24.529  22.567 -21.532  1.00  0.71           H  
ATOM   3815 1HB  LEU A 247      21.766  22.272 -22.764  1.00  0.71           H  
ATOM   3816 2HB  LEU A 247      22.947  20.966 -22.663  1.00  0.71           H  
ATOM   3817  HG  LEU A 247      21.879  22.428 -20.311  1.00  0.71           H  
ATOM   3818 1HD1 LEU A 247      20.565  20.510 -19.976  1.00  0.71           H  
ATOM   3819 2HD1 LEU A 247      20.146  21.270 -21.476  1.00  0.71           H  
ATOM   3820 3HD1 LEU A 247      21.162  19.848 -21.459  1.00  0.71           H  
ATOM   3821 1HD2 LEU A 247      22.811  20.597 -19.181  1.00  0.71           H  
ATOM   3822 2HD2 LEU A 247      23.298  20.066 -20.779  1.00  0.71           H  
ATOM   3823 3HD2 LEU A 247      24.011  21.512 -20.125  1.00  0.71           H  
ATOM   3824  N   VAL A 248      23.437  23.736 -24.409  1.00  0.73           N  
ATOM   3825  CA  VAL A 248      23.810  23.954 -25.780  1.00  0.73           C  
ATOM   3826  C   VAL A 248      25.057  24.836 -25.866  1.00  0.73           C  
ATOM   3827  O   VAL A 248      25.969  24.561 -26.645  1.00  0.73           O  
ATOM   3828  CB  VAL A 248      22.623  24.513 -26.591  1.00  0.73           C  
ATOM   3829  CG1 VAL A 248      23.078  24.896 -27.918  1.00  0.73           C  
ATOM   3830  CG2 VAL A 248      21.554  23.441 -26.724  1.00  0.73           C  
ATOM   3831  H   VAL A 248      22.516  24.030 -24.091  1.00  0.73           H  
ATOM   3832  HA  VAL A 248      24.054  22.991 -26.214  1.00  0.73           H  
ATOM   3833  HB  VAL A 248      22.209  25.393 -26.093  1.00  0.73           H  
ATOM   3834 1HG1 VAL A 248      22.253  25.259 -28.495  1.00  0.73           H  
ATOM   3835 2HG1 VAL A 248      23.817  25.660 -27.795  1.00  0.73           H  
ATOM   3836 3HG1 VAL A 248      23.502  24.042 -28.416  1.00  0.73           H  
ATOM   3837 1HG2 VAL A 248      20.718  23.828 -27.301  1.00  0.73           H  
ATOM   3838 2HG2 VAL A 248      21.974  22.579 -27.221  1.00  0.73           H  
ATOM   3839 3HG2 VAL A 248      21.206  23.151 -25.734  1.00  0.73           H  
ATOM   3840  N   ASN A 249      25.165  25.857 -25.019  1.00  0.75           N  
ATOM   3841  CA  ASN A 249      26.338  26.719 -25.100  1.00  0.75           C  
ATOM   3842  C   ASN A 249      27.646  25.956 -24.856  1.00  0.75           C  
ATOM   3843  O   ASN A 249      28.712  26.416 -25.279  1.00  0.75           O  
ATOM   3844  CB  ASN A 249      26.273  27.858 -24.086  1.00  0.75           C  
ATOM   3845  CG  ASN A 249      26.683  27.559 -22.625  1.00  0.75           C  
ATOM   3846  OD1 ASN A 249      27.284  26.553 -22.277  1.00  0.75           O  
ATOM   3847  ND2 ASN A 249      26.390  28.488 -21.756  1.00  0.75           N  
ATOM   3848  H   ASN A 249      24.419  26.078 -24.362  1.00  0.75           H  
ATOM   3849  HA  ASN A 249      26.390  27.137 -26.104  1.00  0.75           H  
ATOM   3850 1HB  ASN A 249      26.879  28.653 -24.426  1.00  0.75           H  
ATOM   3851 2HB  ASN A 249      25.249  28.231 -24.056  1.00  0.75           H  
ATOM   3852 1HD2 ASN A 249      26.674  28.369 -20.804  1.00  0.75           H  
ATOM   3853 2HD2 ASN A 249      25.915  29.316 -22.049  1.00  0.75           H  
ATOM   3854  N   ALA A 250      27.583  24.816 -24.157  1.00  0.77           N  
ATOM   3855  CA  ALA A 250      28.762  24.046 -23.821  1.00  0.77           C  
ATOM   3856  C   ALA A 250      29.068  22.977 -24.852  1.00  0.77           C  
ATOM   3857  O   ALA A 250      30.242  22.726 -25.139  1.00  0.77           O  
ATOM   3858  CB  ALA A 250      28.577  23.395 -22.466  1.00  0.77           C  
ATOM   3859  H   ALA A 250      26.681  24.450 -23.855  1.00  0.77           H  
ATOM   3860  HA  ALA A 250      29.608  24.731 -23.776  1.00  0.77           H  
ATOM   3861 1HB  ALA A 250      29.475  22.840 -22.197  1.00  0.77           H  
ATOM   3862 2HB  ALA A 250      28.387  24.165 -21.720  1.00  0.77           H  
ATOM   3863 3HB  ALA A 250      27.725  22.714 -22.508  1.00  0.77           H  
ATOM   3864  N   VAL A 251      28.031  22.314 -25.379  1.00  0.77           N  
ATOM   3865  CA  VAL A 251      28.264  21.188 -26.289  1.00  0.77           C  
ATOM   3866  C   VAL A 251      27.613  21.241 -27.673  1.00  0.77           C  
ATOM   3867  O   VAL A 251      27.873  20.363 -28.499  1.00  0.77           O  
ATOM   3868  CB  VAL A 251      27.816  19.874 -25.632  1.00  0.77           C  
ATOM   3869  CG1 VAL A 251      28.609  19.641 -24.399  1.00  0.77           C  
ATOM   3870  CG2 VAL A 251      26.366  19.896 -25.324  1.00  0.77           C  
ATOM   3871  H   VAL A 251      27.081  22.570 -25.100  1.00  0.77           H  
ATOM   3872  HA  VAL A 251      29.340  21.116 -26.449  1.00  0.77           H  
ATOM   3873  HB  VAL A 251      28.030  19.058 -26.318  1.00  0.77           H  
ATOM   3874 1HG1 VAL A 251      28.316  18.697 -23.963  1.00  0.77           H  
ATOM   3875 2HG1 VAL A 251      29.667  19.617 -24.659  1.00  0.77           H  
ATOM   3876 3HG1 VAL A 251      28.432  20.435 -23.681  1.00  0.77           H  
ATOM   3877 1HG2 VAL A 251      26.098  18.959 -24.882  1.00  0.77           H  
ATOM   3878 2HG2 VAL A 251      26.159  20.684 -24.639  1.00  0.77           H  
ATOM   3879 3HG2 VAL A 251      25.791  20.047 -26.239  1.00  0.77           H  
ATOM   3880  N   GLY A 252      26.767  22.215 -27.959  1.00  0.77           N  
ATOM   3881  CA  GLY A 252      26.066  22.175 -29.231  1.00  0.77           C  
ATOM   3882  C   GLY A 252      24.708  21.536 -29.045  1.00  0.77           C  
ATOM   3883  O   GLY A 252      24.284  21.305 -27.912  1.00  0.77           O  
ATOM   3884  H   GLY A 252      26.575  22.977 -27.319  1.00  0.77           H  
ATOM   3885 1HA  GLY A 252      25.955  23.171 -29.642  1.00  0.77           H  
ATOM   3886 2HA  GLY A 252      26.648  21.593 -29.922  1.00  0.77           H  
ATOM   3887  N   ILE A 253      23.999  21.226 -30.125  1.00  0.76           N  
ATOM   3888  CA  ILE A 253      22.643  20.783 -29.912  1.00  0.76           C  
ATOM   3889  C   ILE A 253      22.463  19.279 -29.961  1.00  0.76           C  
ATOM   3890  O   ILE A 253      22.672  18.625 -30.982  1.00  0.76           O  
ATOM   3891  CB  ILE A 253      21.749  21.474 -30.931  1.00  0.76           C  
ATOM   3892  CG1 ILE A 253      21.919  22.988 -30.724  1.00  0.76           C  
ATOM   3893  CG2 ILE A 253      20.293  21.053 -30.713  1.00  0.76           C  
ATOM   3894  CD1 ILE A 253      21.336  23.846 -31.766  1.00  0.76           C  
ATOM   3895  H   ILE A 253      24.336  21.342 -31.084  1.00  0.76           H  
ATOM   3896  HA  ILE A 253      22.326  21.113 -28.930  1.00  0.76           H  
ATOM   3897  HB  ILE A 253      22.068  21.226 -31.943  1.00  0.76           H  
ATOM   3898 1HG1 ILE A 253      21.468  23.251 -29.779  1.00  0.76           H  
ATOM   3899 2HG1 ILE A 253      22.981  23.218 -30.680  1.00  0.76           H  
ATOM   3900 1HG2 ILE A 253      19.656  21.570 -31.428  1.00  0.76           H  
ATOM   3901 2HG2 ILE A 253      20.201  19.977 -30.853  1.00  0.76           H  
ATOM   3902 3HG2 ILE A 253      19.986  21.310 -29.698  1.00  0.76           H  
ATOM   3903 1HD1 ILE A 253      21.527  24.872 -31.493  1.00  0.76           H  
ATOM   3904 2HD1 ILE A 253      21.801  23.627 -32.729  1.00  0.76           H  
ATOM   3905 3HD1 ILE A 253      20.265  23.682 -31.835  1.00  0.76           H  
ATOM   3906  N   ILE A 254      22.054  18.741 -28.824  1.00  0.74           N  
ATOM   3907  CA  ILE A 254      21.810  17.324 -28.681  1.00  0.74           C  
ATOM   3908  C   ILE A 254      20.336  17.154 -28.364  1.00  0.74           C  
ATOM   3909  O   ILE A 254      19.881  17.526 -27.281  1.00  0.74           O  
ATOM   3910  CB  ILE A 254      22.661  16.739 -27.545  1.00  0.74           C  
ATOM   3911  CG1 ILE A 254      24.147  16.989 -27.809  1.00  0.74           C  
ATOM   3912  CG2 ILE A 254      22.391  15.257 -27.419  1.00  0.74           C  
ATOM   3913  CD1 ILE A 254      25.003  16.674 -26.630  1.00  0.74           C  
ATOM   3914  H   ILE A 254      21.915  19.346 -28.026  1.00  0.74           H  
ATOM   3915  HA  ILE A 254      22.037  16.812 -29.615  1.00  0.74           H  
ATOM   3916  HB  ILE A 254      22.410  17.234 -26.621  1.00  0.74           H  
ATOM   3917 1HG1 ILE A 254      24.466  16.374 -28.651  1.00  0.74           H  
ATOM   3918 2HG1 ILE A 254      24.307  18.038 -28.066  1.00  0.74           H  
ATOM   3919 1HG2 ILE A 254      22.983  14.849 -26.613  1.00  0.74           H  
ATOM   3920 2HG2 ILE A 254      21.330  15.100 -27.213  1.00  0.74           H  
ATOM   3921 3HG2 ILE A 254      22.653  14.754 -28.349  1.00  0.74           H  
ATOM   3922 1HD1 ILE A 254      26.048  16.868 -26.877  1.00  0.74           H  
ATOM   3923 2HD1 ILE A 254      24.702  17.297 -25.806  1.00  0.74           H  
ATOM   3924 3HD1 ILE A 254      24.878  15.639 -26.351  1.00  0.74           H  
ATOM   3925  N   GLY A 255      19.581  16.643 -29.319  1.00  0.73           N  
ATOM   3926  CA  GLY A 255      18.146  16.495 -29.130  1.00  0.73           C  
ATOM   3927  C   GLY A 255      17.824  15.090 -28.677  1.00  0.73           C  
ATOM   3928  O   GLY A 255      18.706  14.336 -28.290  1.00  0.73           O  
ATOM   3929  H   GLY A 255      20.005  16.362 -30.191  1.00  0.73           H  
ATOM   3930 1HA  GLY A 255      17.787  17.214 -28.393  1.00  0.73           H  
ATOM   3931 2HA  GLY A 255      17.624  16.707 -30.063  1.00  0.73           H  
ATOM   3932  N   PHE A 256      16.545  14.761 -28.653  1.00  0.72           N  
ATOM   3933  CA  PHE A 256      15.968  13.451 -28.309  1.00  0.72           C  
ATOM   3934  C   PHE A 256      16.185  12.933 -26.880  1.00  0.72           C  
ATOM   3935  O   PHE A 256      15.301  12.300 -26.321  1.00  0.72           O  
ATOM   3936  CB  PHE A 256      16.453  12.438 -29.335  1.00  0.72           C  
ATOM   3937  CG  PHE A 256      15.932  12.799 -30.653  1.00  0.72           C  
ATOM   3938  CD1 PHE A 256      16.723  13.459 -31.565  1.00  0.72           C  
ATOM   3939  CD2 PHE A 256      14.634  12.513 -30.979  1.00  0.72           C  
ATOM   3940  CE1 PHE A 256      16.221  13.820 -32.786  1.00  0.72           C  
ATOM   3941  CE2 PHE A 256      14.122  12.864 -32.192  1.00  0.72           C  
ATOM   3942  CZ  PHE A 256      14.915  13.523 -33.098  1.00  0.72           C  
ATOM   3943  H   PHE A 256      15.889  15.482 -28.948  1.00  0.72           H  
ATOM   3944  HA  PHE A 256      14.890  13.547 -28.453  1.00  0.72           H  
ATOM   3945 1HB  PHE A 256      17.518  12.420 -29.386  1.00  0.72           H  
ATOM   3946 2HB  PHE A 256      16.110  11.443 -29.081  1.00  0.72           H  
ATOM   3947  HD1 PHE A 256      17.757  13.693 -31.307  1.00  0.72           H  
ATOM   3948  HD2 PHE A 256      14.014  12.015 -30.258  1.00  0.72           H  
ATOM   3949  HE1 PHE A 256      16.851  14.342 -33.506  1.00  0.72           H  
ATOM   3950  HE2 PHE A 256      13.086  12.633 -32.438  1.00  0.72           H  
ATOM   3951  HZ  PHE A 256      14.507  13.812 -34.062  1.00  0.72           H  
ATOM   3952  N   ILE A 257      17.241  13.330 -26.202  1.00  0.71           N  
ATOM   3953  CA  ILE A 257      17.402  12.962 -24.799  1.00  0.71           C  
ATOM   3954  C   ILE A 257      16.294  13.584 -23.972  1.00  0.71           C  
ATOM   3955  O   ILE A 257      15.698  12.943 -23.109  1.00  0.71           O  
ATOM   3956  CB  ILE A 257      18.763  13.347 -24.254  1.00  0.71           C  
ATOM   3957  CG1 ILE A 257      19.767  12.520 -24.906  1.00  0.71           C  
ATOM   3958  CG2 ILE A 257      18.796  13.141 -22.738  1.00  0.71           C  
ATOM   3959  CD1 ILE A 257      21.105  12.953 -24.658  1.00  0.71           C  
ATOM   3960  H   ILE A 257      17.968  13.832 -26.702  1.00  0.71           H  
ATOM   3961  HA  ILE A 257      17.317  11.877 -24.720  1.00  0.71           H  
ATOM   3962  HB  ILE A 257      18.968  14.377 -24.494  1.00  0.71           H  
ATOM   3963 1HG1 ILE A 257      19.666  11.512 -24.543  1.00  0.71           H  
ATOM   3964 2HG1 ILE A 257      19.579  12.525 -25.966  1.00  0.71           H  
ATOM   3965 1HG2 ILE A 257      19.778  13.406 -22.341  1.00  0.71           H  
ATOM   3966 2HG2 ILE A 257      18.036  13.763 -22.266  1.00  0.71           H  
ATOM   3967 3HG2 ILE A 257      18.591  12.096 -22.529  1.00  0.71           H  
ATOM   3968 1HD1 ILE A 257      21.794  12.276 -25.164  1.00  0.71           H  
ATOM   3969 2HD1 ILE A 257      21.243  13.959 -25.024  1.00  0.71           H  
ATOM   3970 3HD1 ILE A 257      21.251  12.928 -23.600  1.00  0.71           H  
ATOM   3971  N   GLY A 258      15.972  14.836 -24.289  1.00  0.70           N  
ATOM   3972  CA  GLY A 258      14.920  15.567 -23.592  1.00  0.70           C  
ATOM   3973  C   GLY A 258      13.510  15.090 -23.986  1.00  0.70           C  
ATOM   3974  O   GLY A 258      12.512  15.627 -23.511  1.00  0.70           O  
ATOM   3975  H   GLY A 258      16.489  15.296 -25.025  1.00  0.70           H  
ATOM   3976 1HA  GLY A 258      15.053  15.429 -22.519  1.00  0.70           H  
ATOM   3977 2HA  GLY A 258      15.026  16.631 -23.788  1.00  0.70           H  
ATOM   3978  N   LEU A 259      13.423  14.109 -24.880  1.00  0.69           N  
ATOM   3979  CA  LEU A 259      12.160  13.519 -25.263  1.00  0.69           C  
ATOM   3980  C   LEU A 259      12.097  12.141 -24.622  1.00  0.69           C  
ATOM   3981  O   LEU A 259      11.205  11.838 -23.826  1.00  0.69           O  
ATOM   3982  CB  LEU A 259      12.052  13.410 -26.796  1.00  0.69           C  
ATOM   3983  CG  LEU A 259      10.787  12.773 -27.351  1.00  0.69           C  
ATOM   3984  CD1 LEU A 259       9.575  13.582 -26.932  1.00  0.69           C  
ATOM   3985  CD2 LEU A 259      10.890  12.713 -28.874  1.00  0.69           C  
ATOM   3986  H   LEU A 259      14.260  13.693 -25.269  1.00  0.69           H  
ATOM   3987  HA  LEU A 259      11.342  14.127 -24.883  1.00  0.69           H  
ATOM   3988 1HB  LEU A 259      12.140  14.400 -27.224  1.00  0.69           H  
ATOM   3989 2HB  LEU A 259      12.886  12.815 -27.155  1.00  0.69           H  
ATOM   3990  HG  LEU A 259      10.686  11.767 -26.956  1.00  0.69           H  
ATOM   3991 1HD1 LEU A 259       8.691  13.104 -27.332  1.00  0.69           H  
ATOM   3992 2HD1 LEU A 259       9.507  13.611 -25.847  1.00  0.69           H  
ATOM   3993 3HD1 LEU A 259       9.649  14.599 -27.317  1.00  0.69           H  
ATOM   3994 1HD2 LEU A 259       9.994  12.251 -29.286  1.00  0.69           H  
ATOM   3995 2HD2 LEU A 259      10.995  13.730 -29.272  1.00  0.69           H  
ATOM   3996 3HD2 LEU A 259      11.757  12.132 -29.155  1.00  0.69           H  
ATOM   3997  N   PHE A 260      13.093  11.325 -24.925  1.00  0.69           N  
ATOM   3998  CA  PHE A 260      13.106   9.954 -24.482  1.00  0.69           C  
ATOM   3999  C   PHE A 260      13.472   9.719 -23.037  1.00  0.69           C  
ATOM   4000  O   PHE A 260      12.955   8.774 -22.443  1.00  0.69           O  
ATOM   4001  CB  PHE A 260      13.986   9.145 -25.410  1.00  0.69           C  
ATOM   4002  CG  PHE A 260      13.287   9.005 -26.665  1.00  0.69           C  
ATOM   4003  CD1 PHE A 260      13.662   9.708 -27.776  1.00  0.69           C  
ATOM   4004  CD2 PHE A 260      12.184   8.191 -26.727  1.00  0.69           C  
ATOM   4005  CE1 PHE A 260      12.945   9.582 -28.921  1.00  0.69           C  
ATOM   4006  CE2 PHE A 260      11.484   8.083 -27.869  1.00  0.69           C  
ATOM   4007  CZ  PHE A 260      11.866   8.778 -28.955  1.00  0.69           C  
ATOM   4008  H   PHE A 260      13.841  11.652 -25.522  1.00  0.69           H  
ATOM   4009  HA  PHE A 260      12.098   9.572 -24.621  1.00  0.69           H  
ATOM   4010 1HB  PHE A 260      14.932   9.662 -25.582  1.00  0.69           H  
ATOM   4011 2HB  PHE A 260      14.190   8.160 -24.995  1.00  0.69           H  
ATOM   4012  HD1 PHE A 260      14.527  10.361 -27.729  1.00  0.69           H  
ATOM   4013  HD2 PHE A 260      11.877   7.636 -25.841  1.00  0.69           H  
ATOM   4014  HE1 PHE A 260      13.225  10.118 -29.811  1.00  0.69           H  
ATOM   4015  HE2 PHE A 260      10.630   7.440 -27.924  1.00  0.69           H  
ATOM   4016  HZ  PHE A 260      11.320   8.686 -29.844  1.00  0.69           H  
ATOM   4017  N   ALA A 261      14.347  10.525 -22.434  1.00  0.70           N  
ATOM   4018  CA  ALA A 261      14.643  10.221 -21.048  1.00  0.70           C  
ATOM   4019  C   ALA A 261      13.341  10.326 -20.215  1.00  0.70           C  
ATOM   4020  O   ALA A 261      13.039   9.378 -19.487  1.00  0.70           O  
ATOM   4021  CB  ALA A 261      15.798  11.077 -20.520  1.00  0.70           C  
ATOM   4022  H   ALA A 261      14.787  11.321 -22.894  1.00  0.70           H  
ATOM   4023  HA  ALA A 261      14.971   9.185 -20.996  1.00  0.70           H  
ATOM   4024 1HB  ALA A 261      16.017  10.785 -19.498  1.00  0.70           H  
ATOM   4025 2HB  ALA A 261      16.668  10.902 -21.134  1.00  0.70           H  
ATOM   4026 3HB  ALA A 261      15.609  12.104 -20.535  1.00  0.70           H  
ATOM   4027  N   PRO A 262      12.547  11.438 -20.270  1.00  0.72           N  
ATOM   4028  CA  PRO A 262      11.248  11.575 -19.623  1.00  0.72           C  
ATOM   4029  C   PRO A 262      10.250  10.477 -19.956  1.00  0.72           C  
ATOM   4030  O   PRO A 262       9.557   9.969 -19.067  1.00  0.72           O  
ATOM   4031  CB  PRO A 262      10.732  12.868 -20.223  1.00  0.72           C  
ATOM   4032  CG  PRO A 262      11.941  13.647 -20.531  1.00  0.72           C  
ATOM   4033  CD  PRO A 262      12.931  12.674 -21.008  1.00  0.72           C  
ATOM   4034  HA  PRO A 262      11.387  11.665 -18.535  1.00  0.72           H  
ATOM   4035 1HB  PRO A 262      10.149  12.642 -21.126  1.00  0.72           H  
ATOM   4036 2HB  PRO A 262      10.049  13.375 -19.534  1.00  0.72           H  
ATOM   4037 1HG  PRO A 262      11.685  14.378 -21.307  1.00  0.72           H  
ATOM   4038 2HG  PRO A 262      12.307  14.193 -19.682  1.00  0.72           H  
ATOM   4039 1HD  PRO A 262      12.837  12.579 -22.067  1.00  0.72           H  
ATOM   4040 2HD  PRO A 262      13.864  13.083 -20.711  1.00  0.72           H  
ATOM   4041  N   LEU A 263      10.212  10.062 -21.237  1.00  0.75           N  
ATOM   4042  CA  LEU A 263       9.262   9.035 -21.639  1.00  0.75           C  
ATOM   4043  C   LEU A 263       9.628   7.725 -21.005  1.00  0.75           C  
ATOM   4044  O   LEU A 263       8.762   7.011 -20.506  1.00  0.75           O  
ATOM   4045  CB  LEU A 263       9.218   8.912 -23.166  1.00  0.75           C  
ATOM   4046  CG  LEU A 263       8.603  10.126 -23.893  1.00  0.75           C  
ATOM   4047  CD1 LEU A 263       8.838  10.016 -25.389  1.00  0.75           C  
ATOM   4048  CD2 LEU A 263       7.143  10.189 -23.608  1.00  0.75           C  
ATOM   4049  H   LEU A 263      10.787  10.501 -21.959  1.00  0.75           H  
ATOM   4050  HA  LEU A 263       8.273   9.322 -21.286  1.00  0.75           H  
ATOM   4051 1HB  LEU A 263      10.230   8.778 -23.527  1.00  0.75           H  
ATOM   4052 2HB  LEU A 263       8.637   8.033 -23.432  1.00  0.75           H  
ATOM   4053  HG  LEU A 263       9.054  11.030 -23.532  1.00  0.75           H  
ATOM   4054 1HD1 LEU A 263       8.403  10.884 -25.884  1.00  0.75           H  
ATOM   4055 2HD1 LEU A 263       9.904   9.982 -25.587  1.00  0.75           H  
ATOM   4056 3HD1 LEU A 263       8.375   9.128 -25.752  1.00  0.75           H  
ATOM   4057 1HD2 LEU A 263       6.746  11.050 -24.120  1.00  0.75           H  
ATOM   4058 2HD2 LEU A 263       6.655   9.286 -23.971  1.00  0.75           H  
ATOM   4059 3HD2 LEU A 263       6.979  10.290 -22.537  1.00  0.75           H  
ATOM   4060  N   LEU A 264      10.918   7.428 -20.957  1.00  0.79           N  
ATOM   4061  CA  LEU A 264      11.339   6.200 -20.336  1.00  0.79           C  
ATOM   4062  C   LEU A 264      11.055   6.260 -18.853  1.00  0.79           C  
ATOM   4063  O   LEU A 264      10.539   5.298 -18.283  1.00  0.79           O  
ATOM   4064  CB  LEU A 264      12.801   5.886 -20.618  1.00  0.79           C  
ATOM   4065  CG  LEU A 264      13.255   4.581 -19.972  1.00  0.79           C  
ATOM   4066  CD1 LEU A 264      12.369   3.451 -20.481  1.00  0.79           C  
ATOM   4067  CD2 LEU A 264      14.710   4.307 -20.296  1.00  0.79           C  
ATOM   4068  H   LEU A 264      11.612   8.044 -21.379  1.00  0.79           H  
ATOM   4069  HA  LEU A 264      10.755   5.391 -20.745  1.00  0.79           H  
ATOM   4070 1HB  LEU A 264      12.943   5.810 -21.693  1.00  0.79           H  
ATOM   4071 2HB  LEU A 264      13.410   6.708 -20.254  1.00  0.79           H  
ATOM   4072  HG  LEU A 264      13.134   4.656 -18.905  1.00  0.79           H  
ATOM   4073 1HD1 LEU A 264      12.668   2.514 -20.013  1.00  0.79           H  
ATOM   4074 2HD1 LEU A 264      11.330   3.666 -20.226  1.00  0.79           H  
ATOM   4075 3HD1 LEU A 264      12.469   3.368 -21.560  1.00  0.79           H  
ATOM   4076 1HD2 LEU A 264      15.017   3.373 -19.826  1.00  0.79           H  
ATOM   4077 2HD2 LEU A 264      14.834   4.230 -21.376  1.00  0.79           H  
ATOM   4078 3HD2 LEU A 264      15.320   5.111 -19.922  1.00  0.79           H  
ATOM   4079  N   ALA A 265      11.338   7.399 -18.221  1.00  0.86           N  
ATOM   4080  CA  ALA A 265      11.105   7.508 -16.794  1.00  0.86           C  
ATOM   4081  C   ALA A 265       9.646   7.193 -16.464  1.00  0.86           C  
ATOM   4082  O   ALA A 265       9.361   6.451 -15.509  1.00  0.86           O  
ATOM   4083  CB  ALA A 265      11.440   8.921 -16.330  1.00  0.86           C  
ATOM   4084  H   ALA A 265      11.761   8.176 -18.731  1.00  0.86           H  
ATOM   4085  HA  ALA A 265      11.738   6.788 -16.292  1.00  0.86           H  
ATOM   4086 1HB  ALA A 265      11.281   9.015 -15.262  1.00  0.86           H  
ATOM   4087 2HB  ALA A 265      12.463   9.159 -16.553  1.00  0.86           H  
ATOM   4088 3HB  ALA A 265      10.797   9.624 -16.846  1.00  0.86           H  
ATOM   4089  N   LYS A 266       8.737   7.683 -17.320  1.00  0.95           N  
ATOM   4090  CA  LYS A 266       7.311   7.475 -17.151  1.00  0.95           C  
ATOM   4091  C   LYS A 266       6.892   6.043 -17.484  1.00  0.95           C  
ATOM   4092  O   LYS A 266       6.133   5.438 -16.731  1.00  0.95           O  
ATOM   4093  CB  LYS A 266       6.518   8.463 -18.009  1.00  0.95           C  
ATOM   4094  CG  LYS A 266       4.998   8.350 -17.828  1.00  0.95           C  
ATOM   4095  CD  LYS A 266       4.239   9.421 -18.607  1.00  0.95           C  
ATOM   4096  CE  LYS A 266       2.730   9.272 -18.399  1.00  0.95           C  
ATOM   4097  NZ  LYS A 266       1.953  10.290 -19.155  1.00  0.95           N  
ATOM   4098  H   LYS A 266       9.053   8.279 -18.087  1.00  0.95           H  
ATOM   4099  HA  LYS A 266       7.065   7.659 -16.104  1.00  0.95           H  
ATOM   4100 1HB  LYS A 266       6.822   9.480 -17.762  1.00  0.95           H  
ATOM   4101 2HB  LYS A 266       6.756   8.297 -19.063  1.00  0.95           H  
ATOM   4102 1HG  LYS A 266       4.671   7.368 -18.174  1.00  0.95           H  
ATOM   4103 2HG  LYS A 266       4.753   8.442 -16.769  1.00  0.95           H  
ATOM   4104 1HD  LYS A 266       4.555  10.411 -18.270  1.00  0.95           H  
ATOM   4105 2HD  LYS A 266       4.466   9.327 -19.670  1.00  0.95           H  
ATOM   4106 1HE  LYS A 266       2.423   8.280 -18.725  1.00  0.95           H  
ATOM   4107 2HE  LYS A 266       2.507   9.378 -17.336  1.00  0.95           H  
ATOM   4108 1HZ  LYS A 266       0.966  10.153 -18.987  1.00  0.95           H  
ATOM   4109 2HZ  LYS A 266       2.220  11.213 -18.850  1.00  0.95           H  
ATOM   4110 3HZ  LYS A 266       2.141  10.192 -20.142  1.00  0.95           H  
ATOM   4111  N   MET A 267       7.402   5.469 -18.581  1.00  1.06           N  
ATOM   4112  CA  MET A 267       7.014   4.111 -18.976  1.00  1.06           C  
ATOM   4113  C   MET A 267       7.427   3.087 -17.936  1.00  1.06           C  
ATOM   4114  O   MET A 267       6.738   2.090 -17.725  1.00  1.06           O  
ATOM   4115  CB  MET A 267       7.605   3.736 -20.329  1.00  1.06           C  
ATOM   4116  CG  MET A 267       6.970   4.433 -21.518  1.00  1.06           C  
ATOM   4117  SD  MET A 267       7.560   3.772 -23.058  1.00  1.06           S  
ATOM   4118  CE  MET A 267       9.222   4.443 -23.049  1.00  1.06           C  
ATOM   4119  H   MET A 267       8.040   5.994 -19.174  1.00  1.06           H  
ATOM   4120  HA  MET A 267       5.929   4.077 -19.058  1.00  1.06           H  
ATOM   4121 1HB  MET A 267       8.663   4.001 -20.332  1.00  1.06           H  
ATOM   4122 2HB  MET A 267       7.536   2.661 -20.477  1.00  1.06           H  
ATOM   4123 1HG  MET A 267       5.891   4.303 -21.477  1.00  1.06           H  
ATOM   4124 2HG  MET A 267       7.178   5.494 -21.494  1.00  1.06           H  
ATOM   4125 1HE  MET A 267       9.754   4.144 -23.942  1.00  1.06           H  
ATOM   4126 2HE  MET A 267       9.179   5.530 -23.002  1.00  1.06           H  
ATOM   4127 3HE  MET A 267       9.741   4.060 -22.184  1.00  1.06           H  
ATOM   4128  N   LEU A 268       8.535   3.351 -17.255  1.00  1.18           N  
ATOM   4129  CA  LEU A 268       9.006   2.489 -16.189  1.00  1.18           C  
ATOM   4130  C   LEU A 268       8.016   2.472 -15.019  1.00  1.18           C  
ATOM   4131  O   LEU A 268       7.954   1.491 -14.281  1.00  1.18           O  
ATOM   4132  CB  LEU A 268      10.397   2.951 -15.737  1.00  1.18           C  
ATOM   4133  CG  LEU A 268      11.515   2.713 -16.769  1.00  1.18           C  
ATOM   4134  CD1 LEU A 268      12.779   3.434 -16.353  1.00  1.18           C  
ATOM   4135  CD2 LEU A 268      11.770   1.234 -16.865  1.00  1.18           C  
ATOM   4136  H   LEU A 268       9.088   4.174 -17.502  1.00  1.18           H  
ATOM   4137  HA  LEU A 268       9.089   1.477 -16.579  1.00  1.18           H  
ATOM   4138 1HB  LEU A 268      10.359   4.020 -15.523  1.00  1.18           H  
ATOM   4139 2HB  LEU A 268      10.662   2.426 -14.833  1.00  1.18           H  
ATOM   4140  HG  LEU A 268      11.204   3.080 -17.731  1.00  1.18           H  
ATOM   4141 1HD1 LEU A 268      13.562   3.256 -17.084  1.00  1.18           H  
ATOM   4142 2HD1 LEU A 268      12.573   4.500 -16.290  1.00  1.18           H  
ATOM   4143 3HD1 LEU A 268      13.095   3.070 -15.412  1.00  1.18           H  
ATOM   4144 1HD2 LEU A 268      12.555   1.047 -17.599  1.00  1.18           H  
ATOM   4145 2HD2 LEU A 268      12.084   0.857 -15.891  1.00  1.18           H  
ATOM   4146 3HD2 LEU A 268      10.855   0.729 -17.174  1.00  1.18           H  
ATOM   4147  N   GLY A 269       7.238   3.550 -14.847  1.00  1.28           N  
ATOM   4148  CA  GLY A 269       6.295   3.668 -13.745  1.00  1.28           C  
ATOM   4149  C   GLY A 269       6.509   4.896 -12.850  1.00  1.28           C  
ATOM   4150  O   GLY A 269       5.733   5.126 -11.915  1.00  1.28           O  
ATOM   4151  H   GLY A 269       7.256   4.303 -15.526  1.00  1.28           H  
ATOM   4152 1HA  GLY A 269       5.288   3.705 -14.161  1.00  1.28           H  
ATOM   4153 2HA  GLY A 269       6.345   2.768 -13.136  1.00  1.28           H  
ATOM   4154  N   ALA A 270       7.519   5.730 -13.121  1.00  1.34           N  
ATOM   4155  CA  ALA A 270       7.735   6.899 -12.265  1.00  1.34           C  
ATOM   4156  C   ALA A 270       6.838   8.053 -12.683  1.00  1.34           C  
ATOM   4157  O   ALA A 270       7.303   9.035 -13.256  1.00  1.34           O  
ATOM   4158  CB  ALA A 270       9.179   7.331 -12.301  1.00  1.34           C  
ATOM   4159  H   ALA A 270       8.134   5.596 -13.924  1.00  1.34           H  
ATOM   4160  HA  ALA A 270       7.479   6.624 -11.243  1.00  1.34           H  
ATOM   4161 1HB  ALA A 270       9.320   8.185 -11.638  1.00  1.34           H  
ATOM   4162 2HB  ALA A 270       9.812   6.509 -11.975  1.00  1.34           H  
ATOM   4163 3HB  ALA A 270       9.437   7.617 -13.310  1.00  1.34           H  
ATOM   4164  N   ARG A 271       5.544   7.899 -12.420  1.00  1.34           N  
ATOM   4165  CA  ARG A 271       4.537   8.878 -12.821  1.00  1.34           C  
ATOM   4166  C   ARG A 271       4.544  10.139 -11.958  1.00  1.34           C  
ATOM   4167  O   ARG A 271       4.252  11.232 -12.442  1.00  1.34           O  
ATOM   4168  CB  ARG A 271       3.155   8.253 -12.780  1.00  1.34           C  
ATOM   4169  CG  ARG A 271       2.911   7.193 -13.852  1.00  1.34           C  
ATOM   4170  CD  ARG A 271       1.556   6.582 -13.731  1.00  1.34           C  
ATOM   4171  NE  ARG A 271       1.315   5.576 -14.760  1.00  1.34           N  
ATOM   4172  CZ  ARG A 271       0.209   4.808 -14.844  1.00  1.34           C  
ATOM   4173  NH1 ARG A 271      -0.755   4.937 -13.958  1.00  1.34           N  
ATOM   4174  NH2 ARG A 271       0.093   3.923 -15.819  1.00  1.34           N  
ATOM   4175  H   ARG A 271       5.278   7.029 -11.960  1.00  1.34           H  
ATOM   4176  HA  ARG A 271       4.746   9.171 -13.850  1.00  1.34           H  
ATOM   4177 1HB  ARG A 271       3.001   7.784 -11.809  1.00  1.34           H  
ATOM   4178 2HB  ARG A 271       2.400   9.030 -12.894  1.00  1.34           H  
ATOM   4179 1HG  ARG A 271       3.000   7.647 -14.840  1.00  1.34           H  
ATOM   4180 2HG  ARG A 271       3.658   6.400 -13.751  1.00  1.34           H  
ATOM   4181 1HD  ARG A 271       1.463   6.100 -12.758  1.00  1.34           H  
ATOM   4182 2HD  ARG A 271       0.797   7.357 -13.827  1.00  1.34           H  
ATOM   4183  HE  ARG A 271       2.033   5.442 -15.461  1.00  1.34           H  
ATOM   4184 1HH1 ARG A 271      -0.668   5.613 -13.212  1.00  1.34           H  
ATOM   4185 2HH1 ARG A 271      -1.581   4.361 -14.023  1.00  1.34           H  
ATOM   4186 1HH2 ARG A 271       0.832   3.823 -16.502  1.00  1.34           H  
ATOM   4187 2HH2 ARG A 271      -0.734   3.349 -15.884  1.00  1.34           H  
ATOM   4188  N   ARG A 272       4.853   9.991 -10.672  1.00  1.27           N  
ATOM   4189  CA  ARG A 272       4.871  11.143  -9.776  1.00  1.27           C  
ATOM   4190  C   ARG A 272       5.983  12.072 -10.235  1.00  1.27           C  
ATOM   4191  O   ARG A 272       7.076  11.610 -10.567  1.00  1.27           O  
ATOM   4192  CB  ARG A 272       5.052  10.712  -8.332  1.00  1.27           C  
ATOM   4193  CG  ARG A 272       3.856   9.967  -7.750  1.00  1.27           C  
ATOM   4194  CD  ARG A 272       4.083   9.541  -6.342  1.00  1.27           C  
ATOM   4195  NE  ARG A 272       2.940   8.809  -5.813  1.00  1.27           N  
ATOM   4196  CZ  ARG A 272       2.863   8.294  -4.572  1.00  1.27           C  
ATOM   4197  NH1 ARG A 272       3.867   8.437  -3.735  1.00  1.27           N  
ATOM   4198  NH2 ARG A 272       1.778   7.642  -4.199  1.00  1.27           N  
ATOM   4199  H   ARG A 272       5.084   9.073 -10.323  1.00  1.27           H  
ATOM   4200  HA  ARG A 272       3.919  11.670  -9.858  1.00  1.27           H  
ATOM   4201 1HB  ARG A 272       5.889  10.046  -8.260  1.00  1.27           H  
ATOM   4202 2HB  ARG A 272       5.259  11.580  -7.705  1.00  1.27           H  
ATOM   4203 1HG  ARG A 272       2.980  10.616  -7.775  1.00  1.27           H  
ATOM   4204 2HG  ARG A 272       3.664   9.077  -8.349  1.00  1.27           H  
ATOM   4205 1HD  ARG A 272       4.957   8.890  -6.294  1.00  1.27           H  
ATOM   4206 2HD  ARG A 272       4.246  10.417  -5.716  1.00  1.27           H  
ATOM   4207  HE  ARG A 272       2.146   8.675  -6.425  1.00  1.27           H  
ATOM   4208 1HH1 ARG A 272       4.697   8.937  -4.022  1.00  1.27           H  
ATOM   4209 2HH1 ARG A 272       3.809   8.049  -2.805  1.00  1.27           H  
ATOM   4210 1HH2 ARG A 272       1.008   7.531  -4.845  1.00  1.27           H  
ATOM   4211 2HH2 ARG A 272       1.717   7.252  -3.270  1.00  1.27           H  
ATOM   4212  N   LEU A 273       5.729  13.373 -10.230  1.00  1.17           N  
ATOM   4213  CA  LEU A 273       6.720  14.306 -10.743  1.00  1.17           C  
ATOM   4214  C   LEU A 273       8.082  14.275 -10.038  1.00  1.17           C  
ATOM   4215  O   LEU A 273       9.101  14.294 -10.719  1.00  1.17           O  
ATOM   4216  CB  LEU A 273       6.170  15.719 -10.738  1.00  1.17           C  
ATOM   4217  CG  LEU A 273       7.100  16.737 -11.294  1.00  1.17           C  
ATOM   4218  CD1 LEU A 273       7.406  16.400 -12.750  1.00  1.17           C  
ATOM   4219  CD2 LEU A 273       6.466  18.050 -11.194  1.00  1.17           C  
ATOM   4220  H   LEU A 273       4.828  13.711  -9.924  1.00  1.17           H  
ATOM   4221  HA  LEU A 273       6.885  14.043 -11.786  1.00  1.17           H  
ATOM   4222 1HB  LEU A 273       5.249  15.747 -11.322  1.00  1.17           H  
ATOM   4223 2HB  LEU A 273       5.937  16.006  -9.710  1.00  1.17           H  
ATOM   4224  HG  LEU A 273       8.025  16.732 -10.733  1.00  1.17           H  
ATOM   4225 1HD1 LEU A 273       8.078  17.147 -13.162  1.00  1.17           H  
ATOM   4226 2HD1 LEU A 273       7.873  15.420 -12.812  1.00  1.17           H  
ATOM   4227 3HD1 LEU A 273       6.490  16.389 -13.321  1.00  1.17           H  
ATOM   4228 1HD2 LEU A 273       7.140  18.800 -11.600  1.00  1.17           H  
ATOM   4229 2HD2 LEU A 273       5.536  18.046 -11.749  1.00  1.17           H  
ATOM   4230 3HD2 LEU A 273       6.252  18.264 -10.161  1.00  1.17           H  
ATOM   4231  N   LEU A 274       8.150  14.244  -8.703  1.00  1.05           N  
ATOM   4232  CA  LEU A 274       9.496  14.214  -8.118  1.00  1.05           C  
ATOM   4233  C   LEU A 274      10.394  13.063  -8.598  1.00  1.05           C  
ATOM   4234  O   LEU A 274      11.485  13.344  -9.104  1.00  1.05           O  
ATOM   4235  CB  LEU A 274       9.461  14.234  -6.580  1.00  1.05           C  
ATOM   4236  CG  LEU A 274      10.843  13.961  -5.906  1.00  1.05           C  
ATOM   4237  CD1 LEU A 274      11.878  15.004  -6.309  1.00  1.05           C  
ATOM   4238  CD2 LEU A 274      10.660  13.958  -4.413  1.00  1.05           C  
ATOM   4239  H   LEU A 274       7.317  14.238  -8.132  1.00  1.05           H  
ATOM   4240  HA  LEU A 274       9.989  15.133  -8.424  1.00  1.05           H  
ATOM   4241 1HB  LEU A 274       9.145  15.214  -6.257  1.00  1.05           H  
ATOM   4242 2HB  LEU A 274       8.737  13.530  -6.203  1.00  1.05           H  
ATOM   4243  HG  LEU A 274      11.209  12.989  -6.231  1.00  1.05           H  
ATOM   4244 1HD1 LEU A 274      12.826  14.773  -5.831  1.00  1.05           H  
ATOM   4245 2HD1 LEU A 274      12.003  14.995  -7.392  1.00  1.05           H  
ATOM   4246 3HD1 LEU A 274      11.572  15.960  -5.991  1.00  1.05           H  
ATOM   4247 1HD2 LEU A 274      11.616  13.746  -3.932  1.00  1.05           H  
ATOM   4248 2HD2 LEU A 274      10.298  14.935  -4.090  1.00  1.05           H  
ATOM   4249 3HD2 LEU A 274       9.936  13.192  -4.140  1.00  1.05           H  
ATOM   4250  N   PRO A 275      10.007  11.766  -8.502  1.00  0.95           N  
ATOM   4251  CA  PRO A 275      10.808  10.679  -9.006  1.00  0.95           C  
ATOM   4252  C   PRO A 275      10.944  10.737 -10.520  1.00  0.95           C  
ATOM   4253  O   PRO A 275      11.920  10.225 -11.056  1.00  0.95           O  
ATOM   4254  CB  PRO A 275      10.063   9.432  -8.512  1.00  0.95           C  
ATOM   4255  CG  PRO A 275       8.673   9.878  -8.280  1.00  0.95           C  
ATOM   4256  CD  PRO A 275       8.797  11.319  -7.795  1.00  0.95           C  
ATOM   4257  HA  PRO A 275      11.798  10.734  -8.534  1.00  0.95           H  
ATOM   4258 1HB  PRO A 275      10.130   8.637  -9.268  1.00  0.95           H  
ATOM   4259 2HB  PRO A 275      10.542   9.047  -7.600  1.00  0.95           H  
ATOM   4260 1HG  PRO A 275       8.113   9.790  -9.221  1.00  0.95           H  
ATOM   4261 2HG  PRO A 275       8.181   9.219  -7.553  1.00  0.95           H  
ATOM   4262 1HD  PRO A 275       7.917  11.849  -8.081  1.00  0.95           H  
ATOM   4263 2HD  PRO A 275       8.958  11.327  -6.714  1.00  0.95           H  
ATOM   4264  N   ARG A 276      10.023  11.411 -11.226  1.00  0.86           N  
ATOM   4265  CA  ARG A 276      10.149  11.527 -12.672  1.00  0.86           C  
ATOM   4266  C   ARG A 276      11.303  12.469 -13.003  1.00  0.86           C  
ATOM   4267  O   ARG A 276      12.112  12.183 -13.882  1.00  0.86           O  
ATOM   4268  CB  ARG A 276       8.875  12.077 -13.286  1.00  0.86           C  
ATOM   4269  CG  ARG A 276       8.816  12.089 -14.780  1.00  0.86           C  
ATOM   4270  CD  ARG A 276       7.494  12.573 -15.231  1.00  0.86           C  
ATOM   4271  NE  ARG A 276       7.403  12.699 -16.684  1.00  0.86           N  
ATOM   4272  CZ  ARG A 276       6.423  13.380 -17.311  1.00  0.86           C  
ATOM   4273  NH1 ARG A 276       5.495  13.986 -16.597  1.00  0.86           N  
ATOM   4274  NH2 ARG A 276       6.378  13.448 -18.629  1.00  0.86           N  
ATOM   4275  H   ARG A 276       9.187  11.804 -10.790  1.00  0.86           H  
ATOM   4276  HA  ARG A 276      10.351  10.542 -13.092  1.00  0.86           H  
ATOM   4277 1HB  ARG A 276       8.020  11.511 -12.921  1.00  0.86           H  
ATOM   4278 2HB  ARG A 276       8.745  13.099 -12.964  1.00  0.86           H  
ATOM   4279 1HG  ARG A 276       9.585  12.731 -15.166  1.00  0.86           H  
ATOM   4280 2HG  ARG A 276       8.958  11.073 -15.156  1.00  0.86           H  
ATOM   4281 1HD  ARG A 276       6.727  11.864 -14.899  1.00  0.86           H  
ATOM   4282 2HD  ARG A 276       7.295  13.548 -14.787  1.00  0.86           H  
ATOM   4283  HE  ARG A 276       8.102  12.232 -17.253  1.00  0.86           H  
ATOM   4284 1HH1 ARG A 276       5.519  13.936 -15.584  1.00  0.86           H  
ATOM   4285 2HH1 ARG A 276       4.762  14.509 -17.052  1.00  0.86           H  
ATOM   4286 1HH2 ARG A 276       7.090  12.992 -19.196  1.00  0.86           H  
ATOM   4287 2HH2 ARG A 276       5.622  13.945 -19.073  1.00  0.86           H  
ATOM   4288  N   LEU A 277      11.395  13.595 -12.279  1.00  0.80           N  
ATOM   4289  CA  LEU A 277      12.470  14.568 -12.490  1.00  0.80           C  
ATOM   4290  C   LEU A 277      13.821  13.935 -12.124  1.00  0.80           C  
ATOM   4291  O   LEU A 277      14.818  14.065 -12.852  1.00  0.80           O  
ATOM   4292  CB  LEU A 277      12.219  15.818 -11.596  1.00  0.80           C  
ATOM   4293  CG  LEU A 277      10.997  16.726 -11.977  1.00  0.80           C  
ATOM   4294  CD1 LEU A 277      10.722  17.735 -10.870  1.00  0.80           C  
ATOM   4295  CD2 LEU A 277      11.273  17.488 -13.251  1.00  0.80           C  
ATOM   4296  H   LEU A 277      10.685  13.783 -11.570  1.00  0.80           H  
ATOM   4297  HA  LEU A 277      12.484  14.861 -13.539  1.00  0.80           H  
ATOM   4298 1HB  LEU A 277      12.040  15.468 -10.577  1.00  0.80           H  
ATOM   4299 2HB  LEU A 277      13.111  16.428 -11.585  1.00  0.80           H  
ATOM   4300  HG  LEU A 277      10.141  16.093 -12.110  1.00  0.80           H  
ATOM   4301 1HD1 LEU A 277       9.863  18.349 -11.136  1.00  0.80           H  
ATOM   4302 2HD1 LEU A 277      10.515  17.204  -9.940  1.00  0.80           H  
ATOM   4303 3HD1 LEU A 277      11.582  18.372 -10.744  1.00  0.80           H  
ATOM   4304 1HD2 LEU A 277      10.406  18.094 -13.516  1.00  0.80           H  
ATOM   4305 2HD2 LEU A 277      12.107  18.129 -13.113  1.00  0.80           H  
ATOM   4306 3HD2 LEU A 277      11.486  16.795 -14.029  1.00  0.80           H  
ATOM   4307  N   MET A 278      13.846  13.185 -11.014  1.00  0.76           N  
ATOM   4308  CA  MET A 278      15.085  12.546 -10.570  1.00  0.76           C  
ATOM   4309  C   MET A 278      15.528  11.440 -11.523  1.00  0.76           C  
ATOM   4310  O   MET A 278      16.684  11.396 -11.956  1.00  0.76           O  
ATOM   4311  CB  MET A 278      14.886  11.957  -9.182  1.00  0.76           C  
ATOM   4312  CG  MET A 278      14.697  12.970  -8.077  1.00  0.76           C  
ATOM   4313  SD  MET A 278      14.258  12.182  -6.524  1.00  0.76           S  
ATOM   4314  CE  MET A 278      15.804  11.396  -6.116  1.00  0.76           C  
ATOM   4315  H   MET A 278      12.999  13.097 -10.444  1.00  0.76           H  
ATOM   4316  HA  MET A 278      15.871  13.299 -10.539  1.00  0.76           H  
ATOM   4317 1HB  MET A 278      14.010  11.317  -9.194  1.00  0.76           H  
ATOM   4318 2HB  MET A 278      15.740  11.330  -8.929  1.00  0.76           H  
ATOM   4319 1HG  MET A 278      15.612  13.542  -7.935  1.00  0.76           H  
ATOM   4320 2HG  MET A 278      13.901  13.659  -8.354  1.00  0.76           H  
ATOM   4321 1HE  MET A 278      15.702  10.855  -5.175  1.00  0.76           H  
ATOM   4322 2HE  MET A 278      16.076  10.705  -6.904  1.00  0.76           H  
ATOM   4323 3HE  MET A 278      16.583  12.152  -6.017  1.00  0.76           H  
ATOM   4324  N   LEU A 279      14.585  10.580 -11.887  1.00  0.73           N  
ATOM   4325  CA  LEU A 279      14.842   9.457 -12.760  1.00  0.73           C  
ATOM   4326  C   LEU A 279      15.211   9.930 -14.140  1.00  0.73           C  
ATOM   4327  O   LEU A 279      16.182   9.442 -14.705  1.00  0.73           O  
ATOM   4328  CB  LEU A 279      13.632   8.543 -12.777  1.00  0.73           C  
ATOM   4329  CG  LEU A 279      13.735   7.347 -13.612  1.00  0.73           C  
ATOM   4330  CD1 LEU A 279      14.873   6.507 -13.135  1.00  0.73           C  
ATOM   4331  CD2 LEU A 279      12.453   6.595 -13.538  1.00  0.73           C  
ATOM   4332  H   LEU A 279      13.641  10.673 -11.522  1.00  0.73           H  
ATOM   4333  HA  LEU A 279      15.680   8.894 -12.380  1.00  0.73           H  
ATOM   4334 1HB  LEU A 279      13.421   8.223 -11.757  1.00  0.73           H  
ATOM   4335 2HB  LEU A 279      12.778   9.118 -13.139  1.00  0.73           H  
ATOM   4336  HG  LEU A 279      13.921   7.644 -14.621  1.00  0.73           H  
ATOM   4337 1HD1 LEU A 279      14.950   5.625 -13.763  1.00  0.73           H  
ATOM   4338 2HD1 LEU A 279      15.791   7.085 -13.194  1.00  0.73           H  
ATOM   4339 3HD1 LEU A 279      14.699   6.211 -12.103  1.00  0.73           H  
ATOM   4340 1HD2 LEU A 279      12.504   5.725 -14.167  1.00  0.73           H  
ATOM   4341 2HD2 LEU A 279      12.268   6.301 -12.507  1.00  0.73           H  
ATOM   4342 3HD2 LEU A 279      11.653   7.222 -13.875  1.00  0.73           H  
ATOM   4343  N   ALA A 280      14.472  10.893 -14.692  1.00  0.71           N  
ATOM   4344  CA  ALA A 280      14.781  11.395 -16.021  1.00  0.71           C  
ATOM   4345  C   ALA A 280      16.183  11.960 -16.061  1.00  0.71           C  
ATOM   4346  O   ALA A 280      16.884  11.791 -17.057  1.00  0.71           O  
ATOM   4347  CB  ALA A 280      13.810  12.468 -16.431  1.00  0.71           C  
ATOM   4348  H   ALA A 280      13.673  11.287 -14.202  1.00  0.71           H  
ATOM   4349  HA  ALA A 280      14.715  10.567 -16.724  1.00  0.71           H  
ATOM   4350 1HB  ALA A 280      14.048  12.818 -17.436  1.00  0.71           H  
ATOM   4351 2HB  ALA A 280      12.805  12.051 -16.417  1.00  0.71           H  
ATOM   4352 3HB  ALA A 280      13.874  13.303 -15.728  1.00  0.71           H  
ATOM   4353  N   SER A 281      16.622  12.611 -14.973  1.00  0.69           N  
ATOM   4354  CA  SER A 281      17.968  13.162 -14.935  1.00  0.69           C  
ATOM   4355  C   SER A 281      18.999  12.028 -15.029  1.00  0.69           C  
ATOM   4356  O   SER A 281      19.976  12.115 -15.780  1.00  0.69           O  
ATOM   4357  CB  SER A 281      18.173  13.946 -13.651  1.00  0.69           C  
ATOM   4358  OG  SER A 281      17.321  15.064 -13.594  1.00  0.69           O  
ATOM   4359  H   SER A 281      16.007  12.765 -14.170  1.00  0.69           H  
ATOM   4360  HA  SER A 281      18.091  13.833 -15.786  1.00  0.69           H  
ATOM   4361 1HB  SER A 281      17.995  13.309 -12.795  1.00  0.69           H  
ATOM   4362 2HB  SER A 281      19.204  14.275 -13.599  1.00  0.69           H  
ATOM   4363  HG  SER A 281      16.411  14.703 -13.454  1.00  0.69           H  
ATOM   4364  N   LEU A 282      18.756  10.923 -14.328  1.00  0.69           N  
ATOM   4365  CA  LEU A 282      19.697   9.808 -14.393  1.00  0.69           C  
ATOM   4366  C   LEU A 282      19.607   9.057 -15.714  1.00  0.69           C  
ATOM   4367  O   LEU A 282      20.623   8.607 -16.248  1.00  0.69           O  
ATOM   4368  CB  LEU A 282      19.479   8.842 -13.240  1.00  0.69           C  
ATOM   4369  CG  LEU A 282      20.306   9.080 -12.011  1.00  0.69           C  
ATOM   4370  CD1 LEU A 282      21.760   8.879 -12.375  1.00  0.69           C  
ATOM   4371  CD2 LEU A 282      20.049  10.474 -11.495  1.00  0.69           C  
ATOM   4372  H   LEU A 282      17.936  10.883 -13.712  1.00  0.69           H  
ATOM   4373  HA  LEU A 282      20.705  10.218 -14.309  1.00  0.69           H  
ATOM   4374 1HB  LEU A 282      18.425   8.873 -12.966  1.00  0.69           H  
ATOM   4375 2HB  LEU A 282      19.720   7.857 -13.577  1.00  0.69           H  
ATOM   4376  HG  LEU A 282      20.054   8.348 -11.247  1.00  0.69           H  
ATOM   4377 1HD1 LEU A 282      22.378   9.038 -11.494  1.00  0.69           H  
ATOM   4378 2HD1 LEU A 282      21.902   7.860 -12.744  1.00  0.69           H  
ATOM   4379 3HD1 LEU A 282      22.045   9.589 -13.150  1.00  0.69           H  
ATOM   4380 1HD2 LEU A 282      20.652  10.649 -10.605  1.00  0.69           H  
ATOM   4381 2HD2 LEU A 282      20.312  11.199 -12.262  1.00  0.69           H  
ATOM   4382 3HD2 LEU A 282      18.995  10.583 -11.246  1.00  0.69           H  
ATOM   4383  N   ILE A 283      18.399   8.938 -16.262  1.00  0.69           N  
ATOM   4384  CA  ILE A 283      18.235   8.261 -17.533  1.00  0.69           C  
ATOM   4385  C   ILE A 283      18.936   9.069 -18.596  1.00  0.69           C  
ATOM   4386  O   ILE A 283      19.652   8.520 -19.424  1.00  0.69           O  
ATOM   4387  CB  ILE A 283      16.773   8.038 -17.924  1.00  0.69           C  
ATOM   4388  CG1 ILE A 283      16.096   7.063 -17.017  1.00  0.69           C  
ATOM   4389  CG2 ILE A 283      16.721   7.555 -19.323  1.00  0.69           C  
ATOM   4390  CD1 ILE A 283      14.648   7.028 -17.214  1.00  0.69           C  
ATOM   4391  H   ILE A 283      17.589   9.314 -15.782  1.00  0.69           H  
ATOM   4392  HA  ILE A 283      18.715   7.289 -17.475  1.00  0.69           H  
ATOM   4393  HB  ILE A 283      16.235   8.980 -17.847  1.00  0.69           H  
ATOM   4394 1HG1 ILE A 283      16.497   6.069 -17.192  1.00  0.69           H  
ATOM   4395 2HG1 ILE A 283      16.282   7.345 -15.996  1.00  0.69           H  
ATOM   4396 1HG2 ILE A 283      15.687   7.420 -19.616  1.00  0.69           H  
ATOM   4397 2HG2 ILE A 283      17.188   8.288 -19.960  1.00  0.69           H  
ATOM   4398 3HG2 ILE A 283      17.255   6.609 -19.404  1.00  0.69           H  
ATOM   4399 1HD1 ILE A 283      14.202   6.313 -16.534  1.00  0.69           H  
ATOM   4400 2HD1 ILE A 283      14.263   8.010 -17.026  1.00  0.69           H  
ATOM   4401 3HD1 ILE A 283      14.428   6.747 -18.222  1.00  0.69           H  
ATOM   4402  N   GLY A 284      18.740  10.383 -18.566  1.00  0.69           N  
ATOM   4403  CA  GLY A 284      19.365  11.292 -19.502  1.00  0.69           C  
ATOM   4404  C   GLY A 284      20.874  11.150 -19.431  1.00  0.69           C  
ATOM   4405  O   GLY A 284      21.542  11.016 -20.459  1.00  0.69           O  
ATOM   4406  H   GLY A 284      18.128  10.778 -17.861  1.00  0.69           H  
ATOM   4407 1HA  GLY A 284      19.020  11.072 -20.507  1.00  0.69           H  
ATOM   4408 2HA  GLY A 284      19.071  12.315 -19.266  1.00  0.69           H  
ATOM   4409  N   ALA A 285      21.434  11.183 -18.214  1.00  0.70           N  
ATOM   4410  CA  ALA A 285      22.877  11.044 -18.044  1.00  0.70           C  
ATOM   4411  C   ALA A 285      23.357   9.716 -18.618  1.00  0.70           C  
ATOM   4412  O   ALA A 285      24.395   9.654 -19.284  1.00  0.70           O  
ATOM   4413  CB  ALA A 285      23.235  11.149 -16.578  1.00  0.70           C  
ATOM   4414  H   ALA A 285      20.852  11.323 -17.386  1.00  0.70           H  
ATOM   4415  HA  ALA A 285      23.373  11.846 -18.578  1.00  0.70           H  
ATOM   4416 1HB  ALA A 285      24.309  11.070 -16.458  1.00  0.70           H  
ATOM   4417 2HB  ALA A 285      22.901  12.107 -16.201  1.00  0.70           H  
ATOM   4418 3HB  ALA A 285      22.743  10.351 -16.025  1.00  0.70           H  
ATOM   4419  N   LEU A 286      22.577   8.653 -18.430  1.00  0.71           N  
ATOM   4420  CA  LEU A 286      22.950   7.363 -18.984  1.00  0.71           C  
ATOM   4421  C   LEU A 286      22.863   7.350 -20.511  1.00  0.71           C  
ATOM   4422  O   LEU A 286      23.765   6.842 -21.183  1.00  0.71           O  
ATOM   4423  CB  LEU A 286      22.103   6.231 -18.407  1.00  0.71           C  
ATOM   4424  CG  LEU A 286      22.502   4.882 -18.958  1.00  0.71           C  
ATOM   4425  CD1 LEU A 286      23.923   4.665 -18.646  1.00  0.71           C  
ATOM   4426  CD2 LEU A 286      21.684   3.799 -18.350  1.00  0.71           C  
ATOM   4427  H   LEU A 286      21.731   8.726 -17.864  1.00  0.71           H  
ATOM   4428  HA  LEU A 286      23.984   7.170 -18.702  1.00  0.71           H  
ATOM   4429 1HB  LEU A 286      22.215   6.213 -17.321  1.00  0.71           H  
ATOM   4430 2HB  LEU A 286      21.055   6.412 -18.648  1.00  0.71           H  
ATOM   4431  HG  LEU A 286      22.378   4.884 -20.044  1.00  0.71           H  
ATOM   4432 1HD1 LEU A 286      24.214   3.734 -19.054  1.00  0.71           H  
ATOM   4433 2HD1 LEU A 286      24.526   5.454 -19.085  1.00  0.71           H  
ATOM   4434 3HD1 LEU A 286      24.047   4.657 -17.570  1.00  0.71           H  
ATOM   4435 1HD2 LEU A 286      21.992   2.839 -18.750  1.00  0.71           H  
ATOM   4436 2HD2 LEU A 286      21.837   3.813 -17.276  1.00  0.71           H  
ATOM   4437 3HD2 LEU A 286      20.636   3.971 -18.581  1.00  0.71           H  
ATOM   4438  N   ILE A 287      21.786   7.903 -21.083  1.00  0.72           N  
ATOM   4439  CA  ILE A 287      21.618   7.921 -22.532  1.00  0.72           C  
ATOM   4440  C   ILE A 287      22.724   8.716 -23.192  1.00  0.72           C  
ATOM   4441  O   ILE A 287      23.282   8.293 -24.211  1.00  0.72           O  
ATOM   4442  CB  ILE A 287      20.265   8.521 -22.986  1.00  0.72           C  
ATOM   4443  CG1 ILE A 287      19.079   7.630 -22.589  1.00  0.72           C  
ATOM   4444  CG2 ILE A 287      20.280   8.743 -24.514  1.00  0.72           C  
ATOM   4445  CD1 ILE A 287      17.740   8.328 -22.765  1.00  0.72           C  
ATOM   4446  H   ILE A 287      21.068   8.311 -20.490  1.00  0.72           H  
ATOM   4447  HA  ILE A 287      21.673   6.892 -22.895  1.00  0.72           H  
ATOM   4448  HB  ILE A 287      20.122   9.484 -22.482  1.00  0.72           H  
ATOM   4449 1HG1 ILE A 287      19.088   6.730 -23.202  1.00  0.72           H  
ATOM   4450 2HG1 ILE A 287      19.188   7.336 -21.548  1.00  0.72           H  
ATOM   4451 1HG2 ILE A 287      19.338   9.186 -24.829  1.00  0.72           H  
ATOM   4452 2HG2 ILE A 287      21.102   9.409 -24.782  1.00  0.72           H  
ATOM   4453 3HG2 ILE A 287      20.414   7.785 -25.019  1.00  0.72           H  
ATOM   4454 1HD1 ILE A 287      16.931   7.658 -22.466  1.00  0.72           H  
ATOM   4455 2HD1 ILE A 287      17.728   9.210 -22.145  1.00  0.72           H  
ATOM   4456 3HD1 ILE A 287      17.603   8.616 -23.806  1.00  0.72           H  
ATOM   4457  N   LEU A 288      23.033   9.897 -22.634  1.00  0.74           N  
ATOM   4458  CA  LEU A 288      24.066  10.690 -23.260  1.00  0.74           C  
ATOM   4459  C   LEU A 288      25.428  10.059 -23.063  1.00  0.74           C  
ATOM   4460  O   LEU A 288      26.199   9.991 -24.021  1.00  0.74           O  
ATOM   4461  CB  LEU A 288      24.110  12.130 -22.752  1.00  0.74           C  
ATOM   4462  CG  LEU A 288      25.133  12.954 -23.516  1.00  0.74           C  
ATOM   4463  CD1 LEU A 288      24.849  12.870 -24.947  1.00  0.74           C  
ATOM   4464  CD2 LEU A 288      25.040  14.368 -23.147  1.00  0.74           C  
ATOM   4465  H   LEU A 288      22.546  10.223 -21.805  1.00  0.74           H  
ATOM   4466  HA  LEU A 288      23.867  10.732 -24.322  1.00  0.74           H  
ATOM   4467 1HB  LEU A 288      23.172  12.581 -22.808  1.00  0.74           H  
ATOM   4468 2HB  LEU A 288      24.424  12.112 -21.707  1.00  0.74           H  
ATOM   4469  HG  LEU A 288      26.125  12.572 -23.327  1.00  0.74           H  
ATOM   4470 1HD1 LEU A 288      25.587  13.451 -25.433  1.00  0.74           H  
ATOM   4471 2HD1 LEU A 288      24.914  11.840 -25.282  1.00  0.74           H  
ATOM   4472 3HD1 LEU A 288      23.876  13.263 -25.156  1.00  0.74           H  
ATOM   4473 1HD2 LEU A 288      25.772  14.941 -23.721  1.00  0.74           H  
ATOM   4474 2HD2 LEU A 288      24.038  14.725 -23.366  1.00  0.74           H  
ATOM   4475 3HD2 LEU A 288      25.242  14.463 -22.117  1.00  0.74           H  
ATOM   4476  N   TRP A 289      25.729   9.544 -21.870  1.00  0.76           N  
ATOM   4477  CA  TRP A 289      27.044   8.958 -21.671  1.00  0.76           C  
ATOM   4478  C   TRP A 289      27.202   7.738 -22.554  1.00  0.76           C  
ATOM   4479  O   TRP A 289      28.251   7.562 -23.161  1.00  0.76           O  
ATOM   4480  CB  TRP A 289      27.345   8.713 -20.198  1.00  0.76           C  
ATOM   4481  CG  TRP A 289      28.716   8.141 -19.949  1.00  0.76           C  
ATOM   4482  CD1 TRP A 289      29.020   7.087 -19.170  1.00  0.76           C  
ATOM   4483  CD2 TRP A 289      29.984   8.568 -20.551  1.00  0.76           C  
ATOM   4484  NE1 TRP A 289      30.372   6.860 -19.194  1.00  0.76           N  
ATOM   4485  CE2 TRP A 289      30.969   7.739 -20.047  1.00  0.76           C  
ATOM   4486  CE3 TRP A 289      30.342   9.572 -21.456  1.00  0.76           C  
ATOM   4487  CZ2 TRP A 289      32.318   7.874 -20.416  1.00  0.76           C  
ATOM   4488  CZ3 TRP A 289      31.679   9.713 -21.826  1.00  0.76           C  
ATOM   4489  CH2 TRP A 289      32.641   8.884 -21.316  1.00  0.76           C  
ATOM   4490  H   TRP A 289      25.083   9.588 -21.081  1.00  0.76           H  
ATOM   4491  HA  TRP A 289      27.779   9.686 -22.001  1.00  0.76           H  
ATOM   4492 1HB  TRP A 289      27.266   9.656 -19.665  1.00  0.76           H  
ATOM   4493 2HB  TRP A 289      26.596   8.035 -19.782  1.00  0.76           H  
ATOM   4494  HD1 TRP A 289      28.304   6.522 -18.576  1.00  0.76           H  
ATOM   4495  HE1 TRP A 289      30.851   6.169 -18.651  1.00  0.76           H  
ATOM   4496  HE3 TRP A 289      29.588  10.225 -21.866  1.00  0.76           H  
ATOM   4497  HZ2 TRP A 289      33.098   7.231 -20.023  1.00  0.76           H  
ATOM   4498  HZ3 TRP A 289      31.937  10.501 -22.533  1.00  0.76           H  
ATOM   4499  HH2 TRP A 289      33.678   9.021 -21.622  1.00  0.76           H  
ATOM   4500  N   LEU A 290      26.168   6.912 -22.677  1.00  0.78           N  
ATOM   4501  CA  LEU A 290      26.247   5.785 -23.589  1.00  0.78           C  
ATOM   4502  C   LEU A 290      26.484   6.259 -25.010  1.00  0.78           C  
ATOM   4503  O   LEU A 290      27.363   5.745 -25.694  1.00  0.78           O  
ATOM   4504  CB  LEU A 290      24.979   4.946 -23.560  1.00  0.78           C  
ATOM   4505  CG  LEU A 290      24.964   3.809 -24.569  1.00  0.78           C  
ATOM   4506  CD1 LEU A 290      26.108   2.871 -24.286  1.00  0.78           C  
ATOM   4507  CD2 LEU A 290      23.641   3.087 -24.491  1.00  0.78           C  
ATOM   4508  H   LEU A 290      25.311   7.060 -22.148  1.00  0.78           H  
ATOM   4509  HA  LEU A 290      27.093   5.163 -23.304  1.00  0.78           H  
ATOM   4510 1HB  LEU A 290      24.846   4.534 -22.565  1.00  0.78           H  
ATOM   4511 2HB  LEU A 290      24.130   5.600 -23.772  1.00  0.78           H  
ATOM   4512  HG  LEU A 290      25.097   4.214 -25.568  1.00  0.78           H  
ATOM   4513 1HD1 LEU A 290      26.109   2.062 -25.014  1.00  0.78           H  
ATOM   4514 2HD1 LEU A 290      27.056   3.412 -24.350  1.00  0.78           H  
ATOM   4515 3HD1 LEU A 290      25.986   2.466 -23.296  1.00  0.78           H  
ATOM   4516 1HD2 LEU A 290      23.621   2.277 -25.219  1.00  0.78           H  
ATOM   4517 2HD2 LEU A 290      23.507   2.682 -23.487  1.00  0.78           H  
ATOM   4518 3HD2 LEU A 290      22.835   3.792 -24.708  1.00  0.78           H  
ATOM   4519  N   SER A 291      25.707   7.247 -25.471  1.00  0.81           N  
ATOM   4520  CA  SER A 291      25.855   7.713 -26.841  1.00  0.81           C  
ATOM   4521  C   SER A 291      27.279   8.216 -27.063  1.00  0.81           C  
ATOM   4522  O   SER A 291      27.904   7.915 -28.085  1.00  0.81           O  
ATOM   4523  CB  SER A 291      24.859   8.827 -27.092  1.00  0.81           C  
ATOM   4524  OG  SER A 291      23.547   8.346 -26.964  1.00  0.81           O  
ATOM   4525  H   SER A 291      24.986   7.664 -24.883  1.00  0.81           H  
ATOM   4526  HA  SER A 291      25.659   6.889 -27.520  1.00  0.81           H  
ATOM   4527 1HB  SER A 291      25.028   9.635 -26.385  1.00  0.81           H  
ATOM   4528 2HB  SER A 291      25.008   9.230 -28.094  1.00  0.81           H  
ATOM   4529  HG  SER A 291      23.447   8.128 -26.004  1.00  0.81           H  
ATOM   4530  N   ASP A 292      27.817   8.947 -26.086  1.00  0.85           N  
ATOM   4531  CA  ASP A 292      29.169   9.461 -26.176  1.00  0.85           C  
ATOM   4532  C   ASP A 292      30.203   8.347 -26.101  1.00  0.85           C  
ATOM   4533  O   ASP A 292      31.193   8.397 -26.815  1.00  0.85           O  
ATOM   4534  CB  ASP A 292      29.389  10.540 -25.123  1.00  0.85           C  
ATOM   4535  CG  ASP A 292      28.677  11.825 -25.513  1.00  0.85           C  
ATOM   4536  OD1 ASP A 292      28.320  11.923 -26.681  1.00  0.85           O  
ATOM   4537  OD2 ASP A 292      28.453  12.677 -24.672  1.00  0.85           O  
ATOM   4538  H   ASP A 292      27.258   9.167 -25.261  1.00  0.85           H  
ATOM   4539  HA  ASP A 292      29.277   9.944 -27.145  1.00  0.85           H  
ATOM   4540 1HB  ASP A 292      28.990  10.191 -24.171  1.00  0.85           H  
ATOM   4541 2HB  ASP A 292      30.455  10.730 -24.992  1.00  0.85           H  
ATOM   4542  N   GLN A 293      29.973   7.329 -25.274  1.00  0.90           N  
ATOM   4543  CA  GLN A 293      30.879   6.188 -25.166  1.00  0.90           C  
ATOM   4544  C   GLN A 293      30.963   5.457 -26.506  1.00  0.90           C  
ATOM   4545  O   GLN A 293      32.052   5.094 -26.968  1.00  0.90           O  
ATOM   4546  CB  GLN A 293      30.415   5.270 -24.029  1.00  0.90           C  
ATOM   4547  CG  GLN A 293      31.295   4.075 -23.737  1.00  0.90           C  
ATOM   4548  CD  GLN A 293      30.905   2.849 -24.562  1.00  0.90           C  
ATOM   4549  OE1 GLN A 293      29.724   2.602 -24.828  1.00  0.90           O  
ATOM   4550  NE2 GLN A 293      31.904   2.075 -24.972  1.00  0.90           N  
ATOM   4551  H   GLN A 293      29.148   7.343 -24.686  1.00  0.90           H  
ATOM   4552  HA  GLN A 293      31.873   6.556 -24.919  1.00  0.90           H  
ATOM   4553 1HB  GLN A 293      30.328   5.854 -23.109  1.00  0.90           H  
ATOM   4554 2HB  GLN A 293      29.420   4.895 -24.260  1.00  0.90           H  
ATOM   4555 1HG  GLN A 293      32.325   4.335 -23.982  1.00  0.90           H  
ATOM   4556 2HG  GLN A 293      31.214   3.824 -22.675  1.00  0.90           H  
ATOM   4557 1HE2 GLN A 293      31.717   1.258 -25.517  1.00  0.90           H  
ATOM   4558 2HE2 GLN A 293      32.847   2.314 -24.734  1.00  0.90           H  
ATOM   4559  N   ILE A 294      29.811   5.313 -27.169  1.00  1.00           N  
ATOM   4560  CA  ILE A 294      29.753   4.685 -28.480  1.00  1.00           C  
ATOM   4561  C   ILE A 294      30.591   5.503 -29.444  1.00  1.00           C  
ATOM   4562  O   ILE A 294      31.449   4.962 -30.143  1.00  1.00           O  
ATOM   4563  CB  ILE A 294      28.297   4.594 -28.984  1.00  1.00           C  
ATOM   4564  CG1 ILE A 294      27.507   3.582 -28.127  1.00  1.00           C  
ATOM   4565  CG2 ILE A 294      28.262   4.245 -30.471  1.00  1.00           C  
ATOM   4566  CD1 ILE A 294      26.005   3.655 -28.335  1.00  1.00           C  
ATOM   4567  H   ILE A 294      28.946   5.620 -26.724  1.00  1.00           H  
ATOM   4568  HA  ILE A 294      30.172   3.684 -28.413  1.00  1.00           H  
ATOM   4569  HB  ILE A 294      27.817   5.555 -28.846  1.00  1.00           H  
ATOM   4570 1HG1 ILE A 294      27.840   2.577 -28.378  1.00  1.00           H  
ATOM   4571 2HG1 ILE A 294      27.727   3.759 -27.075  1.00  1.00           H  
ATOM   4572 1HG2 ILE A 294      27.229   4.212 -30.809  1.00  1.00           H  
ATOM   4573 2HG2 ILE A 294      28.800   5.007 -31.031  1.00  1.00           H  
ATOM   4574 3HG2 ILE A 294      28.731   3.276 -30.633  1.00  1.00           H  
ATOM   4575 1HD1 ILE A 294      25.516   2.914 -27.704  1.00  1.00           H  
ATOM   4576 2HD1 ILE A 294      25.654   4.645 -28.068  1.00  1.00           H  
ATOM   4577 3HD1 ILE A 294      25.771   3.456 -29.378  1.00  1.00           H  
ATOM   4578  N   ILE A 295      30.408   6.819 -29.411  1.00  1.16           N  
ATOM   4579  CA  ILE A 295      31.192   7.711 -30.239  1.00  1.16           C  
ATOM   4580  C   ILE A 295      32.666   7.648 -29.922  1.00  1.16           C  
ATOM   4581  O   ILE A 295      33.481   7.639 -30.830  1.00  1.16           O  
ATOM   4582  CB  ILE A 295      30.703   9.140 -30.128  1.00  1.16           C  
ATOM   4583  CG1 ILE A 295      29.411   9.223 -30.772  1.00  1.16           C  
ATOM   4584  CG2 ILE A 295      31.673  10.095 -30.730  1.00  1.16           C  
ATOM   4585  CD1 ILE A 295      28.739  10.460 -30.509  1.00  1.16           C  
ATOM   4586  H   ILE A 295      29.674   7.209 -28.814  1.00  1.16           H  
ATOM   4587  HA  ILE A 295      31.063   7.412 -31.267  1.00  1.16           H  
ATOM   4588  HB  ILE A 295      30.565   9.387 -29.085  1.00  1.16           H  
ATOM   4589 1HG1 ILE A 295      29.554   9.128 -31.842  1.00  1.16           H  
ATOM   4590 2HG1 ILE A 295      28.783   8.404 -30.426  1.00  1.16           H  
ATOM   4591 1HG2 ILE A 295      31.289  11.107 -30.628  1.00  1.16           H  
ATOM   4592 2HG2 ILE A 295      32.635  10.020 -30.223  1.00  1.16           H  
ATOM   4593 3HG2 ILE A 295      31.791   9.863 -31.768  1.00  1.16           H  
ATOM   4594 1HD1 ILE A 295      27.806  10.459 -31.027  1.00  1.16           H  
ATOM   4595 2HD1 ILE A 295      28.569  10.570 -29.435  1.00  1.16           H  
ATOM   4596 3HD1 ILE A 295      29.351  11.284 -30.869  1.00  1.16           H  
ATOM   4597  N   LEU A 296      33.046   7.604 -28.664  1.00  1.41           N  
ATOM   4598  CA  LEU A 296      34.463   7.553 -28.354  1.00  1.41           C  
ATOM   4599  C   LEU A 296      35.094   6.302 -28.950  1.00  1.41           C  
ATOM   4600  O   LEU A 296      36.220   6.348 -29.447  1.00  1.41           O  
ATOM   4601  CB  LEU A 296      34.643   7.655 -26.854  1.00  1.41           C  
ATOM   4602  CG  LEU A 296      34.286   9.042 -26.330  1.00  1.41           C  
ATOM   4603  CD1 LEU A 296      34.242   9.031 -24.815  1.00  1.41           C  
ATOM   4604  CD2 LEU A 296      35.307  10.027 -26.885  1.00  1.41           C  
ATOM   4605  H   LEU A 296      32.357   7.630 -27.921  1.00  1.41           H  
ATOM   4606  HA  LEU A 296      34.940   8.421 -28.796  1.00  1.41           H  
ATOM   4607 1HB  LEU A 296      33.995   6.926 -26.366  1.00  1.41           H  
ATOM   4608 2HB  LEU A 296      35.676   7.438 -26.597  1.00  1.41           H  
ATOM   4609  HG  LEU A 296      33.320   9.324 -26.690  1.00  1.41           H  
ATOM   4610 1HD1 LEU A 296      33.971  10.005 -24.446  1.00  1.41           H  
ATOM   4611 2HD1 LEU A 296      33.498   8.309 -24.483  1.00  1.41           H  
ATOM   4612 3HD1 LEU A 296      35.215   8.752 -24.431  1.00  1.41           H  
ATOM   4613 1HD2 LEU A 296      35.075  11.018 -26.568  1.00  1.41           H  
ATOM   4614 2HD2 LEU A 296      36.302   9.755 -26.534  1.00  1.41           H  
ATOM   4615 3HD2 LEU A 296      35.283   9.992 -27.976  1.00  1.41           H  
ATOM   4616  N   TRP A 297      34.375   5.183 -28.943  1.00  1.78           N  
ATOM   4617  CA  TRP A 297      34.902   3.998 -29.597  1.00  1.78           C  
ATOM   4618  C   TRP A 297      34.969   4.226 -31.124  1.00  1.78           C  
ATOM   4619  O   TRP A 297      35.993   3.965 -31.766  1.00  1.78           O  
ATOM   4620  CB  TRP A 297      34.066   2.770 -29.236  1.00  1.78           C  
ATOM   4621  CG  TRP A 297      34.574   1.496 -29.844  1.00  1.78           C  
ATOM   4622  CD1 TRP A 297      33.919   0.683 -30.717  1.00  1.78           C  
ATOM   4623  CD2 TRP A 297      35.879   0.900 -29.639  1.00  1.78           C  
ATOM   4624  NE1 TRP A 297      34.717  -0.389 -31.056  1.00  1.78           N  
ATOM   4625  CE2 TRP A 297      35.922  -0.266 -30.406  1.00  1.78           C  
ATOM   4626  CE3 TRP A 297      36.997   1.260 -28.878  1.00  1.78           C  
ATOM   4627  CZ2 TRP A 297      37.040  -1.081 -30.435  1.00  1.78           C  
ATOM   4628  CZ3 TRP A 297      38.116   0.445 -28.906  1.00  1.78           C  
ATOM   4629  CH2 TRP A 297      38.138  -0.696 -29.665  1.00  1.78           C  
ATOM   4630  H   TRP A 297      33.463   5.162 -28.481  1.00  1.78           H  
ATOM   4631  HA  TRP A 297      35.914   3.828 -29.233  1.00  1.78           H  
ATOM   4632 1HB  TRP A 297      34.047   2.653 -28.150  1.00  1.78           H  
ATOM   4633 2HB  TRP A 297      33.037   2.928 -29.562  1.00  1.78           H  
ATOM   4634  HD1 TRP A 297      32.908   0.853 -31.087  1.00  1.78           H  
ATOM   4635  HE1 TRP A 297      34.462  -1.141 -31.681  1.00  1.78           H  
ATOM   4636  HE3 TRP A 297      36.983   2.165 -28.270  1.00  1.78           H  
ATOM   4637  HZ2 TRP A 297      37.078  -1.992 -31.033  1.00  1.78           H  
ATOM   4638  HZ3 TRP A 297      38.979   0.735 -28.305  1.00  1.78           H  
ATOM   4639  HH2 TRP A 297      39.035  -1.316 -29.665  1.00  1.78           H  
ATOM   4640  N   LEU A 298      33.895   4.769 -31.715  1.00  2.29           N  
ATOM   4641  CA  LEU A 298      33.844   4.980 -33.168  1.00  2.29           C  
ATOM   4642  C   LEU A 298      34.919   5.950 -33.640  1.00  2.29           C  
ATOM   4643  O   LEU A 298      35.529   5.763 -34.696  1.00  2.29           O  
ATOM   4644  CB  LEU A 298      32.505   5.607 -33.587  1.00  2.29           C  
ATOM   4645  CG  LEU A 298      31.240   4.770 -33.442  1.00  2.29           C  
ATOM   4646  CD1 LEU A 298      30.022   5.667 -33.742  1.00  2.29           C  
ATOM   4647  CD2 LEU A 298      31.300   3.594 -34.375  1.00  2.29           C  
ATOM   4648  H   LEU A 298      33.078   4.998 -31.148  1.00  2.29           H  
ATOM   4649  HA  LEU A 298      33.983   4.023 -33.665  1.00  2.29           H  
ATOM   4650 1HB  LEU A 298      32.364   6.510 -33.007  1.00  2.29           H  
ATOM   4651 2HB  LEU A 298      32.581   5.894 -34.632  1.00  2.29           H  
ATOM   4652  HG  LEU A 298      31.156   4.408 -32.434  1.00  2.29           H  
ATOM   4653 1HD1 LEU A 298      29.109   5.087 -33.631  1.00  2.29           H  
ATOM   4654 2HD1 LEU A 298      30.001   6.502 -33.052  1.00  2.29           H  
ATOM   4655 3HD1 LEU A 298      30.092   6.041 -34.758  1.00  2.29           H  
ATOM   4656 1HD2 LEU A 298      30.392   2.999 -34.265  1.00  2.29           H  
ATOM   4657 2HD2 LEU A 298      31.382   3.947 -35.402  1.00  2.29           H  
ATOM   4658 3HD2 LEU A 298      32.168   2.982 -34.129  1.00  2.29           H  
ATOM   4659  N   THR A 299      35.186   6.959 -32.818  1.00  2.89           N  
ATOM   4660  CA  THR A 299      36.094   8.032 -33.142  1.00  2.89           C  
ATOM   4661  C   THR A 299      37.537   7.714 -32.867  1.00  2.89           C  
ATOM   4662  O   THR A 299      38.401   8.591 -32.926  1.00  2.89           O  
ATOM   4663  CB  THR A 299      35.663   9.345 -32.506  1.00  2.89           C  
ATOM   4664  OG1 THR A 299      35.572   9.223 -31.101  1.00  2.89           O  
ATOM   4665  CG2 THR A 299      34.343   9.672 -33.067  1.00  2.89           C  
ATOM   4666  H   THR A 299      34.675   7.020 -31.949  1.00  2.89           H  
ATOM   4667  HA  THR A 299      36.019   8.197 -34.215  1.00  2.89           H  
ATOM   4668  HB  THR A 299      36.375  10.129 -32.751  1.00  2.89           H  
ATOM   4669  HG1 THR A 299      34.928   8.513 -30.897  1.00  2.89           H  
ATOM   4670 1HG2 THR A 299      33.982  10.616 -32.652  1.00  2.89           H  
ATOM   4671 2HG2 THR A 299      34.469   9.735 -34.129  1.00  2.89           H  
ATOM   4672 3HG2 THR A 299      33.640   8.893 -32.848  1.00  2.89           H  
ATOM   4673  N   ARG A 300      37.827   6.417 -32.680  1.00  3.43           N  
ATOM   4674  CA  ARG A 300      39.204   5.976 -32.723  1.00  3.43           C  
ATOM   4675  C   ARG A 300      39.655   6.245 -34.185  1.00  3.43           C  
ATOM   4676  O   ARG A 300      40.846   6.371 -34.478  1.00  3.43           O  
ATOM   4677  CB  ARG A 300      39.327   4.513 -32.327  1.00  3.43           C  
ATOM   4678  CG  ARG A 300      38.760   3.507 -33.303  1.00  3.43           C  
ATOM   4679  CD  ARG A 300      38.719   2.149 -32.694  1.00  3.43           C  
ATOM   4680  NE  ARG A 300      38.254   1.144 -33.623  1.00  3.43           N  
ATOM   4681  CZ  ARG A 300      36.965   0.919 -33.911  1.00  3.43           C  
ATOM   4682  NH1 ARG A 300      36.036   1.654 -33.365  1.00  3.43           N  
ATOM   4683  NH2 ARG A 300      36.635  -0.043 -34.757  1.00  3.43           N  
ATOM   4684  H   ARG A 300      37.089   5.723 -32.543  1.00  3.43           H  
ATOM   4685  HA  ARG A 300      39.802   6.579 -32.038  1.00  3.43           H  
ATOM   4686 1HB  ARG A 300      40.373   4.268 -32.171  1.00  3.43           H  
ATOM   4687 2HB  ARG A 300      38.804   4.356 -31.379  1.00  3.43           H  
ATOM   4688 1HG  ARG A 300      37.745   3.799 -33.586  1.00  3.43           H  
ATOM   4689 2HG  ARG A 300      39.387   3.469 -34.193  1.00  3.43           H  
ATOM   4690 1HD  ARG A 300      39.713   1.865 -32.353  1.00  3.43           H  
ATOM   4691 2HD  ARG A 300      38.035   2.165 -31.842  1.00  3.43           H  
ATOM   4692  HE  ARG A 300      38.944   0.559 -34.067  1.00  3.43           H  
ATOM   4693 1HH1 ARG A 300      36.294   2.416 -32.706  1.00  3.43           H  
ATOM   4694 2HH1 ARG A 300      35.072   1.488 -33.598  1.00  3.43           H  
ATOM   4695 1HH2 ARG A 300      37.353  -0.613 -35.182  1.00  3.43           H  
ATOM   4696 2HH2 ARG A 300      35.664  -0.211 -34.975  1.00  3.43           H  
ATOM   4697  N   VAL A 301      38.649   6.371 -35.084  1.00  3.70           N  
ATOM   4698  CA  VAL A 301      38.772   6.747 -36.474  1.00  3.70           C  
ATOM   4699  C   VAL A 301      38.534   8.265 -36.584  1.00  3.70           C  
ATOM   4700  O   VAL A 301      37.523   8.802 -36.105  1.00  3.70           O  
ATOM   4701  CB  VAL A 301      37.744   6.005 -37.337  1.00  3.70           C  
ATOM   4702  CG1 VAL A 301      37.851   6.467 -38.808  1.00  3.70           C  
ATOM   4703  CG2 VAL A 301      37.972   4.512 -37.194  1.00  3.70           C  
ATOM   4704  H   VAL A 301      37.696   6.201 -34.763  1.00  3.70           H  
ATOM   4705  HA  VAL A 301      39.777   6.511 -36.822  1.00  3.70           H  
ATOM   4706  HB  VAL A 301      36.738   6.249 -36.987  1.00  3.70           H  
ATOM   4707 1HG1 VAL A 301      37.109   5.942 -39.406  1.00  3.70           H  
ATOM   4708 2HG1 VAL A 301      37.671   7.531 -38.881  1.00  3.70           H  
ATOM   4709 3HG1 VAL A 301      38.847   6.244 -39.189  1.00  3.70           H  
ATOM   4710 1HG2 VAL A 301      37.236   3.971 -37.786  1.00  3.70           H  
ATOM   4711 2HG2 VAL A 301      38.974   4.257 -37.535  1.00  3.70           H  
ATOM   4712 3HG2 VAL A 301      37.863   4.237 -36.146  1.00  3.70           H  
ATOM   4713  N   TRP A 302      39.419   8.922 -37.307  1.00  3.53           N  
ATOM   4714  CA  TRP A 302      39.486  10.372 -37.528  1.00  3.53           C  
ATOM   4715  C   TRP A 302      38.184  11.128 -37.873  1.00  3.53           C  
ATOM   4716  O   TRP A 302      38.180  12.356 -37.860  1.00  3.53           O  
ATOM   4717  CB  TRP A 302      40.499  10.636 -38.632  1.00  3.53           C  
ATOM   4718  CG  TRP A 302      40.094  10.081 -39.964  1.00  3.53           C  
ATOM   4719  CD1 TRP A 302      40.389   8.846 -40.460  1.00  3.53           C  
ATOM   4720  CD2 TRP A 302      39.348  10.764 -41.000  1.00  3.53           C  
ATOM   4721  NE1 TRP A 302      39.873   8.709 -41.725  1.00  3.53           N  
ATOM   4722  CE2 TRP A 302      39.236   9.878 -42.072  1.00  3.53           C  
ATOM   4723  CE3 TRP A 302      38.781  12.043 -41.103  1.00  3.53           C  
ATOM   4724  CZ2 TRP A 302      38.581  10.225 -43.243  1.00  3.53           C  
ATOM   4725  CZ3 TRP A 302      38.129  12.393 -42.276  1.00  3.53           C  
ATOM   4726  CH2 TRP A 302      38.033  11.508 -43.320  1.00  3.53           C  
ATOM   4727  H   TRP A 302      40.172   8.368 -37.690  1.00  3.53           H  
ATOM   4728  HA  TRP A 302      39.874  10.810 -36.608  1.00  3.53           H  
ATOM   4729 1HB  TRP A 302      40.644  11.709 -38.737  1.00  3.53           H  
ATOM   4730 2HB  TRP A 302      41.460  10.200 -38.356  1.00  3.53           H  
ATOM   4731  HD1 TRP A 302      40.953   8.081 -39.931  1.00  3.53           H  
ATOM   4732  HE1 TRP A 302      39.955   7.889 -42.310  1.00  3.53           H  
ATOM   4733  HE3 TRP A 302      38.857  12.748 -40.276  1.00  3.53           H  
ATOM   4734  HZ2 TRP A 302      38.492   9.537 -44.083  1.00  3.53           H  
ATOM   4735  HZ3 TRP A 302      37.692  13.389 -42.348  1.00  3.53           H  
ATOM   4736  HH2 TRP A 302      37.512  11.815 -44.228  1.00  3.53           H  
ATOM   4737  N   MET A 303      37.116  10.426 -38.236  1.00  3.02           N  
ATOM   4738  CA  MET A 303      35.857  11.065 -38.620  1.00  3.02           C  
ATOM   4739  C   MET A 303      35.212  11.943 -37.535  1.00  3.02           C  
ATOM   4740  O   MET A 303      34.431  12.833 -37.864  1.00  3.02           O  
ATOM   4741  CB  MET A 303      34.842  10.006 -39.039  1.00  3.02           C  
ATOM   4742  CG  MET A 303      35.119   9.336 -40.370  1.00  3.02           C  
ATOM   4743  SD  MET A 303      35.163  10.515 -41.732  1.00  3.02           S  
ATOM   4744  CE  MET A 303      33.504  11.187 -41.782  1.00  3.02           C  
ATOM   4745  H   MET A 303      37.175   9.419 -38.212  1.00  3.02           H  
ATOM   4746  HA  MET A 303      36.064  11.707 -39.476  1.00  3.02           H  
ATOM   4747 1HB  MET A 303      34.815   9.223 -38.278  1.00  3.02           H  
ATOM   4748 2HB  MET A 303      33.849  10.454 -39.081  1.00  3.02           H  
ATOM   4749 1HG  MET A 303      36.084   8.832 -40.328  1.00  3.02           H  
ATOM   4750 2HG  MET A 303      34.351   8.594 -40.577  1.00  3.02           H  
ATOM   4751 1HE  MET A 303      33.438  11.922 -42.577  1.00  3.02           H  
ATOM   4752 2HE  MET A 303      32.787  10.387 -41.962  1.00  3.02           H  
ATOM   4753 3HE  MET A 303      33.282  11.669 -40.830  1.00  3.02           H  
ATOM   4754  N   GLU A 304      35.502  11.682 -36.254  1.00  2.39           N  
ATOM   4755  CA  GLU A 304      34.908  12.481 -35.155  1.00  2.39           C  
ATOM   4756  C   GLU A 304      33.370  12.594 -35.202  1.00  2.39           C  
ATOM   4757  O   GLU A 304      32.815  13.689 -35.279  1.00  2.39           O  
ATOM   4758  CB  GLU A 304      35.518  13.888 -35.053  1.00  2.39           C  
ATOM   4759  CG  GLU A 304      37.019  13.915 -34.714  1.00  2.39           C  
ATOM   4760  CD  GLU A 304      37.557  15.323 -34.444  1.00  2.39           C  
ATOM   4761  OE1 GLU A 304      36.830  16.270 -34.639  1.00  2.39           O  
ATOM   4762  OE2 GLU A 304      38.688  15.438 -34.023  1.00  2.39           O  
ATOM   4763  H   GLU A 304      36.159  10.919 -36.064  1.00  2.39           H  
ATOM   4764  HA  GLU A 304      35.169  11.993 -34.225  1.00  2.39           H  
ATOM   4765 1HB  GLU A 304      35.378  14.422 -35.992  1.00  2.39           H  
ATOM   4766 2HB  GLU A 304      34.993  14.451 -34.278  1.00  2.39           H  
ATOM   4767 1HG  GLU A 304      37.189  13.296 -33.833  1.00  2.39           H  
ATOM   4768 2HG  GLU A 304      37.573  13.473 -35.541  1.00  2.39           H  
ATOM   4769  N   VAL A 305      32.699  11.450 -35.119  1.00  1.83           N  
ATOM   4770  CA  VAL A 305      31.246  11.337 -35.171  1.00  1.83           C  
ATOM   4771  C   VAL A 305      30.578  12.192 -34.097  1.00  1.83           C  
ATOM   4772  O   VAL A 305      30.963  12.145 -32.930  1.00  1.83           O  
ATOM   4773  CB  VAL A 305      30.868   9.864 -34.926  1.00  1.83           C  
ATOM   4774  CG1 VAL A 305      29.374   9.705 -34.823  1.00  1.83           C  
ATOM   4775  CG2 VAL A 305      31.466   9.003 -36.029  1.00  1.83           C  
ATOM   4776  H   VAL A 305      33.237  10.604 -35.050  1.00  1.83           H  
ATOM   4777  HA  VAL A 305      30.903  11.659 -36.155  1.00  1.83           H  
ATOM   4778  HB  VAL A 305      31.281   9.550 -33.978  1.00  1.83           H  
ATOM   4779 1HG1 VAL A 305      29.134   8.662 -34.625  1.00  1.83           H  
ATOM   4780 2HG1 VAL A 305      28.997  10.322 -34.006  1.00  1.83           H  
ATOM   4781 3HG1 VAL A 305      28.906  10.013 -35.754  1.00  1.83           H  
ATOM   4782 1HG2 VAL A 305      31.229   7.956 -35.849  1.00  1.83           H  
ATOM   4783 2HG2 VAL A 305      31.055   9.309 -36.990  1.00  1.83           H  
ATOM   4784 3HG2 VAL A 305      32.551   9.131 -36.041  1.00  1.83           H  
ATOM   4785  N   SER A 306      29.591  12.991 -34.508  1.00  1.43           N  
ATOM   4786  CA  SER A 306      28.896  13.903 -33.601  1.00  1.43           C  
ATOM   4787  C   SER A 306      27.879  13.234 -32.672  1.00  1.43           C  
ATOM   4788  O   SER A 306      27.272  12.203 -33.003  1.00  1.43           O  
ATOM   4789  CB  SER A 306      28.212  14.986 -34.402  1.00  1.43           C  
ATOM   4790  OG  SER A 306      29.142  15.769 -35.097  1.00  1.43           O  
ATOM   4791  H   SER A 306      29.334  12.977 -35.484  1.00  1.43           H  
ATOM   4792  HA  SER A 306      29.649  14.382 -32.973  1.00  1.43           H  
ATOM   4793 1HB  SER A 306      27.503  14.545 -35.102  1.00  1.43           H  
ATOM   4794 2HB  SER A 306      27.641  15.624 -33.724  1.00  1.43           H  
ATOM   4795  HG  SER A 306      28.695  16.623 -35.255  1.00  1.43           H  
ATOM   4796  N   THR A 307      27.707  13.853 -31.500  1.00  1.16           N  
ATOM   4797  CA  THR A 307      26.802  13.401 -30.452  1.00  1.16           C  
ATOM   4798  C   THR A 307      25.355  13.551 -30.832  1.00  1.16           C  
ATOM   4799  O   THR A 307      24.555  12.630 -30.621  1.00  1.16           O  
ATOM   4800  CB  THR A 307      27.066  14.134 -29.134  1.00  1.16           C  
ATOM   4801  OG1 THR A 307      28.403  13.887 -28.669  1.00  1.16           O  
ATOM   4802  CG2 THR A 307      26.142  13.679 -28.133  1.00  1.16           C  
ATOM   4803  H   THR A 307      28.204  14.726 -31.347  1.00  1.16           H  
ATOM   4804  HA  THR A 307      26.963  12.354 -30.270  1.00  1.16           H  
ATOM   4805  HB  THR A 307      26.932  15.198 -29.276  1.00  1.16           H  
ATOM   4806  HG1 THR A 307      28.389  13.094 -28.061  1.00  1.16           H  
ATOM   4807 1HG2 THR A 307      26.377  14.217 -27.245  1.00  1.16           H  
ATOM   4808 2HG2 THR A 307      25.119  13.875 -28.442  1.00  1.16           H  
ATOM   4809 3HG2 THR A 307      26.274  12.609 -27.965  1.00  1.16           H  
ATOM   4810  N   GLY A 308      24.994  14.704 -31.399  1.00  1.01           N  
ATOM   4811  CA  GLY A 308      23.603  14.908 -31.768  1.00  1.01           C  
ATOM   4812  C   GLY A 308      23.164  13.876 -32.801  1.00  1.01           C  
ATOM   4813  O   GLY A 308      22.019  13.420 -32.780  1.00  1.01           O  
ATOM   4814  H   GLY A 308      25.678  15.450 -31.583  1.00  1.01           H  
ATOM   4815 1HA  GLY A 308      22.982  14.825 -30.878  1.00  1.01           H  
ATOM   4816 2HA  GLY A 308      23.458  15.914 -32.157  1.00  1.01           H  
ATOM   4817  N   SER A 309      24.080  13.493 -33.707  1.00  0.93           N  
ATOM   4818  CA  SER A 309      23.731  12.526 -34.737  1.00  0.93           C  
ATOM   4819  C   SER A 309      23.506  11.145 -34.161  1.00  0.93           C  
ATOM   4820  O   SER A 309      22.480  10.524 -34.426  1.00  0.93           O  
ATOM   4821  CB  SER A 309      24.793  12.470 -35.818  1.00  0.93           C  
ATOM   4822  OG  SER A 309      24.844  13.674 -36.539  1.00  0.93           O  
ATOM   4823  H   SER A 309      25.008  13.890 -33.670  1.00  0.93           H  
ATOM   4824  HA  SER A 309      22.807  12.845 -35.185  1.00  0.93           H  
ATOM   4825 1HB  SER A 309      25.763  12.275 -35.357  1.00  0.93           H  
ATOM   4826 2HB  SER A 309      24.580  11.641 -36.498  1.00  0.93           H  
ATOM   4827  HG  SER A 309      24.034  13.694 -37.058  1.00  0.93           H  
ATOM   4828  N   VAL A 310      24.399  10.683 -33.294  1.00  0.90           N  
ATOM   4829  CA  VAL A 310      24.176   9.365 -32.715  1.00  0.90           C  
ATOM   4830  C   VAL A 310      22.908   9.364 -31.883  1.00  0.90           C  
ATOM   4831  O   VAL A 310      22.089   8.446 -31.977  1.00  0.90           O  
ATOM   4832  CB  VAL A 310      25.395   8.908 -31.905  1.00  0.90           C  
ATOM   4833  CG1 VAL A 310      25.091   7.628 -31.102  1.00  0.90           C  
ATOM   4834  CG2 VAL A 310      26.516   8.634 -32.897  1.00  0.90           C  
ATOM   4835  H   VAL A 310      25.244  11.218 -33.073  1.00  0.90           H  
ATOM   4836  HA  VAL A 310      24.045   8.653 -33.526  1.00  0.90           H  
ATOM   4837  HB  VAL A 310      25.678   9.686 -31.200  1.00  0.90           H  
ATOM   4838 1HG1 VAL A 310      25.983   7.325 -30.542  1.00  0.90           H  
ATOM   4839 2HG1 VAL A 310      24.279   7.829 -30.402  1.00  0.90           H  
ATOM   4840 3HG1 VAL A 310      24.800   6.828 -31.779  1.00  0.90           H  
ATOM   4841 1HG2 VAL A 310      27.392   8.305 -32.381  1.00  0.90           H  
ATOM   4842 2HG2 VAL A 310      26.204   7.858 -33.591  1.00  0.90           H  
ATOM   4843 3HG2 VAL A 310      26.731   9.554 -33.445  1.00  0.90           H  
ATOM   4844  N   THR A 311      22.725  10.414 -31.095  1.00  0.90           N  
ATOM   4845  CA  THR A 311      21.566  10.514 -30.240  1.00  0.90           C  
ATOM   4846  C   THR A 311      20.272  10.457 -31.071  1.00  0.90           C  
ATOM   4847  O   THR A 311      19.342   9.717 -30.736  1.00  0.90           O  
ATOM   4848  CB  THR A 311      21.634  11.833 -29.463  1.00  0.90           C  
ATOM   4849  OG1 THR A 311      22.852  11.876 -28.700  1.00  0.90           O  
ATOM   4850  CG2 THR A 311      20.511  11.919 -28.533  1.00  0.90           C  
ATOM   4851  H   THR A 311      23.418  11.160 -31.063  1.00  0.90           H  
ATOM   4852  HA  THR A 311      21.573   9.678 -29.541  1.00  0.90           H  
ATOM   4853  HB  THR A 311      21.607  12.675 -30.155  1.00  0.90           H  
ATOM   4854  HG1 THR A 311      23.602  11.870 -29.335  1.00  0.90           H  
ATOM   4855 1HG2 THR A 311      20.591  12.849 -27.993  1.00  0.90           H  
ATOM   4856 2HG2 THR A 311      19.596  11.891 -29.085  1.00  0.90           H  
ATOM   4857 3HG2 THR A 311      20.546  11.083 -27.836  1.00  0.90           H  
ATOM   4858  N   ALA A 312      20.212  11.234 -32.159  1.00  0.90           N  
ATOM   4859  CA  ALA A 312      19.061  11.266 -33.059  1.00  0.90           C  
ATOM   4860  C   ALA A 312      18.816   9.935 -33.758  1.00  0.90           C  
ATOM   4861  O   ALA A 312      17.665   9.521 -33.939  1.00  0.90           O  
ATOM   4862  CB  ALA A 312      19.270  12.347 -34.078  1.00  0.90           C  
ATOM   4863  H   ALA A 312      20.998  11.845 -32.381  1.00  0.90           H  
ATOM   4864  HA  ALA A 312      18.183  11.477 -32.469  1.00  0.90           H  
ATOM   4865 1HB  ALA A 312      18.428  12.407 -34.735  1.00  0.90           H  
ATOM   4866 2HB  ALA A 312      19.414  13.300 -33.576  1.00  0.90           H  
ATOM   4867 3HB  ALA A 312      20.157  12.098 -34.634  1.00  0.90           H  
ATOM   4868  N   LEU A 313      19.891   9.244 -34.137  1.00  0.91           N  
ATOM   4869  CA  LEU A 313      19.765   7.948 -34.786  1.00  0.91           C  
ATOM   4870  C   LEU A 313      19.131   6.952 -33.829  1.00  0.91           C  
ATOM   4871  O   LEU A 313      18.387   6.078 -34.259  1.00  0.91           O  
ATOM   4872  CB  LEU A 313      21.129   7.467 -35.278  1.00  0.91           C  
ATOM   4873  CG  LEU A 313      21.719   8.253 -36.481  1.00  0.91           C  
ATOM   4874  CD1 LEU A 313      23.159   7.845 -36.676  1.00  0.91           C  
ATOM   4875  CD2 LEU A 313      20.896   7.955 -37.744  1.00  0.91           C  
ATOM   4876  H   LEU A 313      20.825   9.632 -33.994  1.00  0.91           H  
ATOM   4877  HA  LEU A 313      19.110   8.056 -35.648  1.00  0.91           H  
ATOM   4878 1HB  LEU A 313      21.835   7.552 -34.453  1.00  0.91           H  
ATOM   4879 2HB  LEU A 313      21.054   6.420 -35.560  1.00  0.91           H  
ATOM   4880  HG  LEU A 313      21.687   9.307 -36.285  1.00  0.91           H  
ATOM   4881 1HD1 LEU A 313      23.573   8.397 -37.500  1.00  0.91           H  
ATOM   4882 2HD1 LEU A 313      23.723   8.071 -35.777  1.00  0.91           H  
ATOM   4883 3HD1 LEU A 313      23.215   6.779 -36.883  1.00  0.91           H  
ATOM   4884 1HD2 LEU A 313      21.315   8.495 -38.588  1.00  0.91           H  
ATOM   4885 2HD2 LEU A 313      20.927   6.888 -37.954  1.00  0.91           H  
ATOM   4886 3HD2 LEU A 313      19.862   8.266 -37.587  1.00  0.91           H  
ATOM   4887  N   ILE A 314      19.427   7.086 -32.531  1.00  0.92           N  
ATOM   4888  CA  ILE A 314      18.820   6.254 -31.496  1.00  0.92           C  
ATOM   4889  C   ILE A 314      17.356   6.676 -31.254  1.00  0.92           C  
ATOM   4890  O   ILE A 314      16.450   5.837 -31.200  1.00  0.92           O  
ATOM   4891  CB  ILE A 314      19.624   6.349 -30.177  1.00  0.92           C  
ATOM   4892  CG1 ILE A 314      21.031   5.730 -30.368  1.00  0.92           C  
ATOM   4893  CG2 ILE A 314      18.860   5.663 -29.048  1.00  0.92           C  
ATOM   4894  CD1 ILE A 314      21.998   6.036 -29.226  1.00  0.92           C  
ATOM   4895  H   ILE A 314      20.110   7.794 -32.255  1.00  0.92           H  
ATOM   4896  HA  ILE A 314      18.830   5.220 -31.834  1.00  0.92           H  
ATOM   4897  HB  ILE A 314      19.769   7.395 -29.921  1.00  0.92           H  
ATOM   4898 1HG1 ILE A 314      20.929   4.650 -30.457  1.00  0.92           H  
ATOM   4899 2HG1 ILE A 314      21.459   6.114 -31.293  1.00  0.92           H  
ATOM   4900 1HG2 ILE A 314      19.427   5.752 -28.124  1.00  0.92           H  
ATOM   4901 2HG2 ILE A 314      17.893   6.145 -28.928  1.00  0.92           H  
ATOM   4902 3HG2 ILE A 314      18.714   4.612 -29.288  1.00  0.92           H  
ATOM   4903 1HD1 ILE A 314      22.964   5.574 -29.431  1.00  0.92           H  
ATOM   4904 2HD1 ILE A 314      22.126   7.119 -29.141  1.00  0.92           H  
ATOM   4905 3HD1 ILE A 314      21.602   5.646 -28.292  1.00  0.92           H  
ATOM   4906  N   GLY A 315      17.127   7.984 -31.125  1.00  0.93           N  
ATOM   4907  CA  GLY A 315      15.794   8.516 -30.867  1.00  0.93           C  
ATOM   4908  C   GLY A 315      14.762   8.186 -31.950  1.00  0.93           C  
ATOM   4909  O   GLY A 315      13.607   7.883 -31.642  1.00  0.93           O  
ATOM   4910  H   GLY A 315      17.912   8.631 -31.178  1.00  0.93           H  
ATOM   4911 1HA  GLY A 315      15.446   8.149 -29.907  1.00  0.93           H  
ATOM   4912 2HA  GLY A 315      15.875   9.598 -30.774  1.00  0.93           H  
ATOM   4913  N   ALA A 316      15.162   8.224 -33.217  1.00  0.94           N  
ATOM   4914  CA  ALA A 316      14.221   7.952 -34.297  1.00  0.94           C  
ATOM   4915  C   ALA A 316      13.508   6.572 -34.164  1.00  0.94           C  
ATOM   4916  O   ALA A 316      12.271   6.563 -34.128  1.00  0.94           O  
ATOM   4917  CB  ALA A 316      14.932   8.112 -35.637  1.00  0.94           C  
ATOM   4918  H   ALA A 316      16.122   8.500 -33.435  1.00  0.94           H  
ATOM   4919  HA  ALA A 316      13.440   8.711 -34.255  1.00  0.94           H  
ATOM   4920 1HB  ALA A 316      14.217   7.967 -36.441  1.00  0.94           H  
ATOM   4921 2HB  ALA A 316      15.342   9.121 -35.695  1.00  0.94           H  
ATOM   4922 3HB  ALA A 316      15.738   7.432 -35.764  1.00  0.94           H  
ATOM   4923  N   PRO A 317      14.190   5.391 -34.073  1.00  0.95           N  
ATOM   4924  CA  PRO A 317      13.542   4.116 -33.866  1.00  0.95           C  
ATOM   4925  C   PRO A 317      12.859   4.029 -32.514  1.00  0.95           C  
ATOM   4926  O   PRO A 317      11.882   3.292 -32.378  1.00  0.95           O  
ATOM   4927  CB  PRO A 317      14.692   3.108 -33.992  1.00  0.95           C  
ATOM   4928  CG  PRO A 317      15.909   3.895 -33.698  1.00  0.95           C  
ATOM   4929  CD  PRO A 317      15.617   5.277 -34.241  1.00  0.95           C  
ATOM   4930  HA  PRO A 317      12.816   3.960 -34.671  1.00  0.95           H  
ATOM   4931 1HB  PRO A 317      14.546   2.281 -33.278  1.00  0.95           H  
ATOM   4932 2HB  PRO A 317      14.702   2.667 -34.997  1.00  0.95           H  
ATOM   4933 1HG  PRO A 317      16.099   3.893 -32.621  1.00  0.95           H  
ATOM   4934 2HG  PRO A 317      16.792   3.445 -34.172  1.00  0.95           H  
ATOM   4935 1HD  PRO A 317      16.135   5.985 -33.664  1.00  0.95           H  
ATOM   4936 2HD  PRO A 317      15.899   5.305 -35.294  1.00  0.95           H  
ATOM   4937  N   LEU A 318      13.288   4.818 -31.516  1.00  0.95           N  
ATOM   4938  CA  LEU A 318      12.552   4.749 -30.262  1.00  0.95           C  
ATOM   4939  C   LEU A 318      11.161   5.328 -30.470  1.00  0.95           C  
ATOM   4940  O   LEU A 318      10.175   4.786 -29.966  1.00  0.95           O  
ATOM   4941  CB  LEU A 318      13.267   5.479 -29.129  1.00  0.95           C  
ATOM   4942  CG  LEU A 318      14.543   4.862 -28.627  1.00  0.95           C  
ATOM   4943  CD1 LEU A 318      15.188   5.816 -27.626  1.00  0.95           C  
ATOM   4944  CD2 LEU A 318      14.226   3.528 -27.993  1.00  0.95           C  
ATOM   4945  H   LEU A 318      14.123   5.408 -31.591  1.00  0.95           H  
ATOM   4946  HA  LEU A 318      12.450   3.706 -29.975  1.00  0.95           H  
ATOM   4947 1HB  LEU A 318      13.507   6.478 -29.464  1.00  0.95           H  
ATOM   4948 2HB  LEU A 318      12.594   5.543 -28.285  1.00  0.95           H  
ATOM   4949  HG  LEU A 318      15.227   4.712 -29.447  1.00  0.95           H  
ATOM   4950 1HD1 LEU A 318      16.114   5.383 -27.257  1.00  0.95           H  
ATOM   4951 2HD1 LEU A 318      15.401   6.761 -28.107  1.00  0.95           H  
ATOM   4952 3HD1 LEU A 318      14.507   5.980 -26.797  1.00  0.95           H  
ATOM   4953 1HD2 LEU A 318      15.146   3.073 -27.625  1.00  0.95           H  
ATOM   4954 2HD2 LEU A 318      13.535   3.675 -27.163  1.00  0.95           H  
ATOM   4955 3HD2 LEU A 318      13.768   2.876 -28.737  1.00  0.95           H  
ATOM   4956  N   LEU A 319      11.063   6.396 -31.268  1.00  0.97           N  
ATOM   4957  CA  LEU A 319       9.750   6.970 -31.509  1.00  0.97           C  
ATOM   4958  C   LEU A 319       8.911   5.985 -32.296  1.00  0.97           C  
ATOM   4959  O   LEU A 319       7.755   5.756 -31.942  1.00  0.97           O  
ATOM   4960  CB  LEU A 319       9.806   8.336 -32.215  1.00  0.97           C  
ATOM   4961  CG  LEU A 319       8.401   8.988 -32.475  1.00  0.97           C  
ATOM   4962  CD1 LEU A 319       7.642   9.108 -31.138  1.00  0.97           C  
ATOM   4963  CD2 LEU A 319       8.586  10.404 -33.081  1.00  0.97           C  
ATOM   4964  H   LEU A 319      11.909   6.820 -31.662  1.00  0.97           H  
ATOM   4965  HA  LEU A 319       9.269   7.126 -30.548  1.00  0.97           H  
ATOM   4966 1HB  LEU A 319      10.390   9.034 -31.653  1.00  0.97           H  
ATOM   4967 2HB  LEU A 319      10.294   8.195 -33.173  1.00  0.97           H  
ATOM   4968  HG  LEU A 319       7.822   8.361 -33.161  1.00  0.97           H  
ATOM   4969 1HD1 LEU A 319       6.672   9.553 -31.307  1.00  0.97           H  
ATOM   4970 2HD1 LEU A 319       7.510   8.117 -30.709  1.00  0.97           H  
ATOM   4971 3HD1 LEU A 319       8.211   9.730 -30.447  1.00  0.97           H  
ATOM   4972 1HD2 LEU A 319       7.621  10.860 -33.256  1.00  0.97           H  
ATOM   4973 2HD2 LEU A 319       9.154  11.019 -32.387  1.00  0.97           H  
ATOM   4974 3HD2 LEU A 319       9.115  10.353 -34.017  1.00  0.97           H  
ATOM   4975  N   LEU A 320       9.500   5.358 -33.322  1.00  0.99           N  
ATOM   4976  CA  LEU A 320       8.745   4.407 -34.137  1.00  0.99           C  
ATOM   4977  C   LEU A 320       8.254   3.231 -33.274  1.00  0.99           C  
ATOM   4978  O   LEU A 320       7.127   2.760 -33.438  1.00  0.99           O  
ATOM   4979  CB  LEU A 320       9.611   3.924 -35.308  1.00  0.99           C  
ATOM   4980  CG  LEU A 320       9.919   5.019 -36.364  1.00  0.99           C  
ATOM   4981  CD1 LEU A 320      10.943   4.535 -37.366  1.00  0.99           C  
ATOM   4982  CD2 LEU A 320       8.628   5.413 -37.086  1.00  0.99           C  
ATOM   4983  H   LEU A 320      10.472   5.583 -33.553  1.00  0.99           H  
ATOM   4984  HA  LEU A 320       7.888   4.920 -34.549  1.00  0.99           H  
ATOM   4985 1HB  LEU A 320      10.547   3.554 -34.912  1.00  0.99           H  
ATOM   4986 2HB  LEU A 320       9.098   3.106 -35.807  1.00  0.99           H  
ATOM   4987  HG  LEU A 320      10.329   5.866 -35.857  1.00  0.99           H  
ATOM   4988 1HD1 LEU A 320      11.149   5.335 -38.080  1.00  0.99           H  
ATOM   4989 2HD1 LEU A 320      11.862   4.267 -36.849  1.00  0.99           H  
ATOM   4990 3HD1 LEU A 320      10.554   3.667 -37.892  1.00  0.99           H  
ATOM   4991 1HD2 LEU A 320       8.833   6.197 -37.818  1.00  0.99           H  
ATOM   4992 2HD2 LEU A 320       8.214   4.546 -37.598  1.00  0.99           H  
ATOM   4993 3HD2 LEU A 320       7.924   5.775 -36.358  1.00  0.99           H  
ATOM   4994  N   TRP A 321       9.083   2.795 -32.317  1.00  1.03           N  
ATOM   4995  CA  TRP A 321       8.741   1.746 -31.354  1.00  1.03           C  
ATOM   4996  C   TRP A 321       7.548   2.160 -30.491  1.00  1.03           C  
ATOM   4997  O   TRP A 321       6.658   1.350 -30.221  1.00  1.03           O  
ATOM   4998  CB  TRP A 321       9.948   1.377 -30.487  1.00  1.03           C  
ATOM   4999  CG  TRP A 321       9.653   0.375 -29.414  1.00  1.03           C  
ATOM   5000  CD1 TRP A 321       9.632  -0.983 -29.525  1.00  1.03           C  
ATOM   5001  CD2 TRP A 321       9.375   0.669 -28.030  1.00  1.03           C  
ATOM   5002  NE1 TRP A 321       9.338  -1.552 -28.307  1.00  1.03           N  
ATOM   5003  CE2 TRP A 321       9.181  -0.551 -27.380  1.00  1.03           C  
ATOM   5004  CE3 TRP A 321       9.283   1.846 -27.305  1.00  1.03           C  
ATOM   5005  CZ2 TRP A 321       8.891  -0.621 -26.026  1.00  1.03           C  
ATOM   5006  CZ3 TRP A 321       9.000   1.774 -25.960  1.00  1.03           C  
ATOM   5007  CH2 TRP A 321       8.805   0.582 -25.331  1.00  1.03           C  
ATOM   5008  H   TRP A 321      10.015   3.199 -32.255  1.00  1.03           H  
ATOM   5009  HA  TRP A 321       8.456   0.855 -31.912  1.00  1.03           H  
ATOM   5010 1HB  TRP A 321      10.746   0.992 -31.120  1.00  1.03           H  
ATOM   5011 2HB  TRP A 321      10.326   2.271 -30.009  1.00  1.03           H  
ATOM   5012  HD1 TRP A 321       9.815  -1.536 -30.444  1.00  1.03           H  
ATOM   5013  HE1 TRP A 321       9.260  -2.542 -28.123  1.00  1.03           H  
ATOM   5014  HE3 TRP A 321       9.437   2.806 -27.796  1.00  1.03           H  
ATOM   5015  HZ2 TRP A 321       8.739  -1.571 -25.511  1.00  1.03           H  
ATOM   5016  HZ3 TRP A 321       8.936   2.696 -25.419  1.00  1.03           H  
ATOM   5017  HH2 TRP A 321       8.582   0.576 -24.264  1.00  1.03           H  
ATOM   5018  N   LEU A 322       7.549   3.407 -30.014  1.00  1.09           N  
ATOM   5019  CA  LEU A 322       6.449   3.925 -29.210  1.00  1.09           C  
ATOM   5020  C   LEU A 322       5.136   4.017 -29.964  1.00  1.09           C  
ATOM   5021  O   LEU A 322       4.074   3.814 -29.381  1.00  1.09           O  
ATOM   5022  CB  LEU A 322       6.737   5.336 -28.693  1.00  1.09           C  
ATOM   5023  CG  LEU A 322       7.764   5.492 -27.655  1.00  1.09           C  
ATOM   5024  CD1 LEU A 322       8.006   6.943 -27.427  1.00  1.09           C  
ATOM   5025  CD2 LEU A 322       7.272   4.872 -26.409  1.00  1.09           C  
ATOM   5026  H   LEU A 322       8.339   4.018 -30.224  1.00  1.09           H  
ATOM   5027  HA  LEU A 322       6.313   3.260 -28.364  1.00  1.09           H  
ATOM   5028 1HB  LEU A 322       7.029   5.950 -29.535  1.00  1.09           H  
ATOM   5029 2HB  LEU A 322       5.826   5.735 -28.288  1.00  1.09           H  
ATOM   5030  HG  LEU A 322       8.689   5.024 -27.969  1.00  1.09           H  
ATOM   5031 1HD1 LEU A 322       8.757   7.050 -26.649  1.00  1.09           H  
ATOM   5032 2HD1 LEU A 322       8.354   7.405 -28.345  1.00  1.09           H  
ATOM   5033 3HD1 LEU A 322       7.079   7.418 -27.112  1.00  1.09           H  
ATOM   5034 1HD2 LEU A 322       8.026   5.003 -25.650  1.00  1.09           H  
ATOM   5035 2HD2 LEU A 322       6.348   5.356 -26.096  1.00  1.09           H  
ATOM   5036 3HD2 LEU A 322       7.086   3.819 -26.571  1.00  1.09           H  
ATOM   5037  N   LEU A 323       5.180   4.287 -31.257  1.00  1.19           N  
ATOM   5038  CA  LEU A 323       3.943   4.548 -31.982  1.00  1.19           C  
ATOM   5039  C   LEU A 323       2.780   3.536 -31.813  1.00  1.19           C  
ATOM   5040  O   LEU A 323       1.665   3.985 -31.533  1.00  1.19           O  
ATOM   5041  CB  LEU A 323       4.256   4.652 -33.461  1.00  1.19           C  
ATOM   5042  CG  LEU A 323       5.053   5.761 -33.853  1.00  1.19           C  
ATOM   5043  CD1 LEU A 323       5.236   5.675 -35.274  1.00  1.19           C  
ATOM   5044  CD2 LEU A 323       4.490   7.022 -33.428  1.00  1.19           C  
ATOM   5045  H   LEU A 323       6.090   4.427 -31.707  1.00  1.19           H  
ATOM   5046  HA  LEU A 323       3.579   5.516 -31.648  1.00  1.19           H  
ATOM   5047 1HB  LEU A 323       4.849   3.813 -33.746  1.00  1.19           H  
ATOM   5048 2HB  LEU A 323       3.382   4.623 -34.034  1.00  1.19           H  
ATOM   5049  HG  LEU A 323       5.998   5.660 -33.410  1.00  1.19           H  
ATOM   5050 1HD1 LEU A 323       5.874   6.478 -35.564  1.00  1.19           H  
ATOM   5051 2HD1 LEU A 323       5.688   4.721 -35.534  1.00  1.19           H  
ATOM   5052 3HD1 LEU A 323       4.265   5.764 -35.753  1.00  1.19           H  
ATOM   5053 1HD2 LEU A 323       5.175   7.772 -33.750  1.00  1.19           H  
ATOM   5054 2HD2 LEU A 323       3.527   7.178 -33.881  1.00  1.19           H  
ATOM   5055 3HD2 LEU A 323       4.399   7.043 -32.349  1.00  1.19           H  
ATOM   5056  N   PRO A 324       2.953   2.197 -31.926  1.00  1.32           N  
ATOM   5057  CA  PRO A 324       1.903   1.217 -31.702  1.00  1.32           C  
ATOM   5058  C   PRO A 324       1.432   1.170 -30.253  1.00  1.32           C  
ATOM   5059  O   PRO A 324       0.359   0.642 -29.965  1.00  1.32           O  
ATOM   5060  CB  PRO A 324       2.557  -0.100 -32.134  1.00  1.32           C  
ATOM   5061  CG  PRO A 324       4.027   0.146 -32.013  1.00  1.32           C  
ATOM   5062  CD  PRO A 324       4.210   1.583 -32.404  1.00  1.32           C  
ATOM   5063  HA  PRO A 324       1.057   1.454 -32.363  1.00  1.32           H  
ATOM   5064 1HB  PRO A 324       2.216  -0.915 -31.477  1.00  1.32           H  
ATOM   5065 2HB  PRO A 324       2.246  -0.363 -33.155  1.00  1.32           H  
ATOM   5066 1HG  PRO A 324       4.371  -0.039 -30.983  1.00  1.32           H  
ATOM   5067 2HG  PRO A 324       4.587  -0.540 -32.661  1.00  1.32           H  
ATOM   5068 1HD  PRO A 324       5.080   1.940 -31.928  1.00  1.32           H  
ATOM   5069 2HD  PRO A 324       4.284   1.654 -33.493  1.00  1.32           H  
ATOM   5070  N   ARG A 325       2.233   1.710 -29.330  1.00  1.53           N  
ATOM   5071  CA  ARG A 325       1.874   1.710 -27.925  1.00  1.53           C  
ATOM   5072  C   ARG A 325       1.025   2.955 -27.688  1.00  1.53           C  
ATOM   5073  O   ARG A 325      -0.025   2.913 -27.044  1.00  1.53           O  
ATOM   5074  CB  ARG A 325       3.135   1.773 -27.065  1.00  1.53           C  
ATOM   5075  CG  ARG A 325       4.055   0.549 -27.176  1.00  1.53           C  
ATOM   5076  CD  ARG A 325       5.356   0.744 -26.452  1.00  1.53           C  
ATOM   5077  NE  ARG A 325       5.200   0.847 -25.008  1.00  1.53           N  
ATOM   5078  CZ  ARG A 325       5.192  -0.208 -24.170  1.00  1.53           C  
ATOM   5079  NH1 ARG A 325       5.347  -1.424 -24.648  1.00  1.53           N  
ATOM   5080  NH2 ARG A 325       5.035  -0.028 -22.869  1.00  1.53           N  
ATOM   5081  H   ARG A 325       3.100   2.169 -29.589  1.00  1.53           H  
ATOM   5082  HA  ARG A 325       1.296   0.816 -27.689  1.00  1.53           H  
ATOM   5083 1HB  ARG A 325       3.715   2.653 -27.303  1.00  1.53           H  
ATOM   5084 2HB  ARG A 325       2.845   1.858 -26.021  1.00  1.53           H  
ATOM   5085 1HG  ARG A 325       3.555  -0.328 -26.773  1.00  1.53           H  
ATOM   5086 2HG  ARG A 325       4.290   0.385 -28.232  1.00  1.53           H  
ATOM   5087 1HD  ARG A 325       6.006  -0.101 -26.666  1.00  1.53           H  
ATOM   5088 2HD  ARG A 325       5.832   1.648 -26.803  1.00  1.53           H  
ATOM   5089  HE  ARG A 325       5.083   1.770 -24.610  1.00  1.53           H  
ATOM   5090 1HH1 ARG A 325       5.471  -1.564 -25.641  1.00  1.53           H  
ATOM   5091 2HH1 ARG A 325       5.342  -2.217 -24.022  1.00  1.53           H  
ATOM   5092 1HH2 ARG A 325       4.911   0.903 -22.497  1.00  1.53           H  
ATOM   5093 2HH2 ARG A 325       5.031  -0.823 -22.247  1.00  1.53           H  
ATOM   5094  N   LEU A 326       1.441   4.062 -28.313  1.00  1.85           N  
ATOM   5095  CA  LEU A 326       0.764   5.353 -28.198  1.00  1.85           C  
ATOM   5096  C   LEU A 326      -0.628   5.241 -28.816  1.00  1.85           C  
ATOM   5097  O   LEU A 326      -1.597   5.848 -28.359  1.00  1.85           O  
ATOM   5098  CB  LEU A 326       1.591   6.442 -28.894  1.00  1.85           C  
ATOM   5099  CG  LEU A 326       2.949   6.756 -28.216  1.00  1.85           C  
ATOM   5100  CD1 LEU A 326       3.763   7.735 -29.086  1.00  1.85           C  
ATOM   5101  CD2 LEU A 326       2.701   7.319 -26.843  1.00  1.85           C  
ATOM   5102  H   LEU A 326       2.302   4.009 -28.853  1.00  1.85           H  
ATOM   5103  HA  LEU A 326       0.665   5.605 -27.144  1.00  1.85           H  
ATOM   5104 1HB  LEU A 326       1.794   6.125 -29.917  1.00  1.85           H  
ATOM   5105 2HB  LEU A 326       1.007   7.359 -28.924  1.00  1.85           H  
ATOM   5106  HG  LEU A 326       3.512   5.844 -28.116  1.00  1.85           H  
ATOM   5107 1HD1 LEU A 326       4.722   7.940 -28.611  1.00  1.85           H  
ATOM   5108 2HD1 LEU A 326       3.937   7.296 -30.058  1.00  1.85           H  
ATOM   5109 3HD1 LEU A 326       3.210   8.665 -29.200  1.00  1.85           H  
ATOM   5110 1HD2 LEU A 326       3.655   7.524 -26.355  1.00  1.85           H  
ATOM   5111 2HD2 LEU A 326       2.129   8.243 -26.928  1.00  1.85           H  
ATOM   5112 3HD2 LEU A 326       2.138   6.594 -26.252  1.00  1.85           H  
ATOM   5113  N   ARG A 327      -0.743   4.396 -29.830  1.00  2.32           N  
ATOM   5114  CA  ARG A 327      -2.008   4.123 -30.487  1.00  2.32           C  
ATOM   5115  C   ARG A 327      -3.094   3.681 -29.489  1.00  2.32           C  
ATOM   5116  O   ARG A 327      -4.279   3.904 -29.722  1.00  2.32           O  
ATOM   5117  CB  ARG A 327      -1.841   3.014 -31.508  1.00  2.32           C  
ATOM   5118  CG  ARG A 327      -3.094   2.662 -32.299  1.00  2.32           C  
ATOM   5119  CD  ARG A 327      -3.499   3.795 -33.193  1.00  2.32           C  
ATOM   5120  NE  ARG A 327      -4.691   3.505 -33.961  1.00  2.32           N  
ATOM   5121  CZ  ARG A 327      -5.959   3.741 -33.564  1.00  2.32           C  
ATOM   5122  NH1 ARG A 327      -6.184   4.293 -32.396  1.00  2.32           N  
ATOM   5123  NH2 ARG A 327      -6.982   3.431 -34.344  1.00  2.32           N  
ATOM   5124  H   ARG A 327       0.101   3.958 -30.200  1.00  2.32           H  
ATOM   5125  HA  ARG A 327      -2.341   5.031 -30.990  1.00  2.32           H  
ATOM   5126 1HB  ARG A 327      -1.051   3.265 -32.198  1.00  2.32           H  
ATOM   5127 2HB  ARG A 327      -1.531   2.108 -30.989  1.00  2.32           H  
ATOM   5128 1HG  ARG A 327      -2.899   1.786 -32.924  1.00  2.32           H  
ATOM   5129 2HG  ARG A 327      -3.914   2.447 -31.614  1.00  2.32           H  
ATOM   5130 1HD  ARG A 327      -3.693   4.682 -32.590  1.00  2.32           H  
ATOM   5131 2HD  ARG A 327      -2.698   4.007 -33.897  1.00  2.32           H  
ATOM   5132  HE  ARG A 327      -4.538   3.066 -34.870  1.00  2.32           H  
ATOM   5133 1HH1 ARG A 327      -5.405   4.531 -31.796  1.00  2.32           H  
ATOM   5134 2HH1 ARG A 327      -7.131   4.476 -32.099  1.00  2.32           H  
ATOM   5135 1HH2 ARG A 327      -6.827   3.006 -35.250  1.00  2.32           H  
ATOM   5136 2HH2 ARG A 327      -7.922   3.622 -34.037  1.00  2.32           H  
ATOM   5137  N   SER A 328      -2.704   3.021 -28.387  1.00  2.98           N  
ATOM   5138  CA  SER A 328      -3.667   2.491 -27.426  1.00  2.98           C  
ATOM   5139  C   SER A 328      -4.250   3.545 -26.482  1.00  2.98           C  
ATOM   5140  O   SER A 328      -5.151   3.232 -25.701  1.00  2.98           O  
ATOM   5141  CB  SER A 328      -3.054   1.362 -26.606  1.00  2.98           C  
ATOM   5142  OG  SER A 328      -2.066   1.817 -25.718  1.00  2.98           O  
ATOM   5143  H   SER A 328      -1.713   2.898 -28.181  1.00  2.98           H  
ATOM   5144  HA  SER A 328      -4.495   2.067 -27.994  1.00  2.98           H  
ATOM   5145 1HB  SER A 328      -3.837   0.852 -26.049  1.00  2.98           H  
ATOM   5146 2HB  SER A 328      -2.614   0.635 -27.287  1.00  2.98           H  
ATOM   5147  HG  SER A 328      -1.422   2.324 -26.256  1.00  2.98           H  
ATOM   5148  N   ILE A 329      -3.724   4.775 -26.512  1.00  3.86           N  
ATOM   5149  CA  ILE A 329      -4.207   5.822 -25.616  1.00  3.86           C  
ATOM   5150  C   ILE A 329      -4.865   6.997 -26.351  1.00  3.86           C  
ATOM   5151  O   ILE A 329      -5.028   8.078 -25.780  1.00  3.86           O  
ATOM   5152  CB  ILE A 329      -3.074   6.323 -24.692  1.00  3.86           C  
ATOM   5153  CG1 ILE A 329      -1.924   6.873 -25.515  1.00  3.86           C  
ATOM   5154  CG2 ILE A 329      -2.594   5.181 -23.802  1.00  3.86           C  
ATOM   5155  CD1 ILE A 329      -0.881   7.622 -24.726  1.00  3.86           C  
ATOM   5156  H   ILE A 329      -2.981   5.003 -27.175  1.00  3.86           H  
ATOM   5157  HA  ILE A 329      -4.967   5.386 -24.972  1.00  3.86           H  
ATOM   5158  HB  ILE A 329      -3.451   7.132 -24.070  1.00  3.86           H  
ATOM   5159 1HG1 ILE A 329      -1.434   6.038 -25.985  1.00  3.86           H  
ATOM   5160 2HG1 ILE A 329      -2.324   7.529 -26.292  1.00  3.86           H  
ATOM   5161 1HG2 ILE A 329      -1.807   5.539 -23.143  1.00  3.86           H  
ATOM   5162 2HG2 ILE A 329      -3.429   4.811 -23.207  1.00  3.86           H  
ATOM   5163 3HG2 ILE A 329      -2.206   4.372 -24.422  1.00  3.86           H  
ATOM   5164 1HD1 ILE A 329      -0.096   7.956 -25.403  1.00  3.86           H  
ATOM   5165 2HD1 ILE A 329      -1.338   8.485 -24.242  1.00  3.86           H  
ATOM   5166 3HD1 ILE A 329      -0.454   6.965 -23.971  1.00  3.86           H  
ATOM   5167  N   SER A 330      -5.250   6.792 -27.612  1.00  4.93           N  
ATOM   5168  CA  SER A 330      -5.938   7.848 -28.355  1.00  4.93           C  
ATOM   5169  C   SER A 330      -7.367   7.977 -27.833  1.00  4.93           C  
ATOM   5170  O   SER A 330      -7.869   7.062 -27.181  1.00  4.93           O  
ATOM   5171  CB  SER A 330      -5.972   7.534 -29.834  1.00  4.93           C  
ATOM   5172  OG  SER A 330      -6.804   6.438 -30.087  1.00  4.93           O  
ATOM   5173  H   SER A 330      -5.078   5.893 -28.044  1.00  4.93           H  
ATOM   5174  HA  SER A 330      -5.415   8.792 -28.195  1.00  4.93           H  
ATOM   5175 1HB  SER A 330      -6.337   8.403 -30.377  1.00  4.93           H  
ATOM   5176 2HB  SER A 330      -4.962   7.320 -30.191  1.00  4.93           H  
ATOM   5177  HG  SER A 330      -7.584   6.574 -29.537  1.00  4.93           H  
ATOM   5178  N   ALA A 331      -8.038   9.092 -28.132  1.00  6.10           N  
ATOM   5179  CA  ALA A 331      -9.426   9.242 -27.673  1.00  6.10           C  
ATOM   5180  C   ALA A 331     -10.288  10.378 -28.293  1.00  6.10           C  
ATOM   5181  O   ALA A 331     -11.414  10.105 -28.717  1.00  6.10           O  
ATOM   5182  CB  ALA A 331      -9.442   9.447 -26.158  1.00  6.10           C  
ATOM   5183  H   ALA A 331      -7.580   9.803 -28.670  1.00  6.10           H  
ATOM   5184  HA  ALA A 331      -9.931   8.302 -27.896  1.00  6.10           H  
ATOM   5185 1HB  ALA A 331     -10.475   9.478 -25.819  1.00  6.10           H  
ATOM   5186 2HB  ALA A 331      -8.930   8.632 -25.650  1.00  6.10           H  
ATOM   5187 3HB  ALA A 331      -8.958  10.376 -25.892  1.00  6.10           H  
ATOM   5188  N   PRO A 332      -9.811  11.638 -28.417  1.00  7.19           N  
ATOM   5189  CA  PRO A 332     -10.647  12.811 -28.644  1.00  7.19           C  
ATOM   5190  C   PRO A 332     -11.175  13.024 -30.059  1.00  7.19           C  
ATOM   5191  O   PRO A 332     -10.944  14.071 -30.672  1.00  7.19           O  
ATOM   5192  CB  PRO A 332      -9.694  13.942 -28.253  1.00  7.19           C  
ATOM   5193  CG  PRO A 332      -8.333  13.433 -28.650  1.00  7.19           C  
ATOM   5194  CD  PRO A 332      -8.364  11.944 -28.377  1.00  7.19           C  
ATOM   5195  HA  PRO A 332     -11.493  12.772 -27.941  1.00  7.19           H  
ATOM   5196 1HB  PRO A 332      -9.977  14.870 -28.775  1.00  7.19           H  
ATOM   5197 2HB  PRO A 332      -9.775  14.147 -27.175  1.00  7.19           H  
ATOM   5198 1HG  PRO A 332      -8.143  13.657 -29.710  1.00  7.19           H  
ATOM   5199 2HG  PRO A 332      -7.554  13.952 -28.073  1.00  7.19           H  
ATOM   5200 1HD  PRO A 332      -7.846  11.469 -29.213  1.00  7.19           H  
ATOM   5201 2HD  PRO A 332      -7.915  11.727 -27.400  1.00  7.19           H  
ATOM   5202  N   ASP A 333     -11.964  12.078 -30.559  1.00  8.06           N  
ATOM   5203  CA  ASP A 333     -12.567  12.252 -31.883  1.00  8.06           C  
ATOM   5204  C   ASP A 333     -13.788  13.152 -31.745  1.00  8.06           C  
ATOM   5205  O   ASP A 333     -14.931  12.700 -31.770  1.00  8.06           O  
ATOM   5206  CB  ASP A 333     -12.969  10.918 -32.528  1.00  8.06           C  
ATOM   5207  CG  ASP A 333     -13.431  11.073 -34.023  1.00  8.06           C  
ATOM   5208  OD1 ASP A 333     -13.243  12.130 -34.587  1.00  8.06           O  
ATOM   5209  OD2 ASP A 333     -13.952  10.121 -34.573  1.00  8.06           O  
ATOM   5210  H   ASP A 333     -12.119  11.236 -30.009  1.00  8.06           H  
ATOM   5211  HA  ASP A 333     -11.847  12.744 -32.536  1.00  8.06           H  
ATOM   5212 1HB  ASP A 333     -12.124  10.229 -32.491  1.00  8.06           H  
ATOM   5213 2HB  ASP A 333     -13.780  10.469 -31.954  1.00  8.06           H  
ATOM   5214  N   MET A 334     -13.512  14.441 -31.596  1.00  8.60           N  
ATOM   5215  CA  MET A 334     -14.508  15.470 -31.339  1.00  8.60           C  
ATOM   5216  C   MET A 334     -14.884  16.266 -32.583  1.00  8.60           C  
ATOM   5217  O   MET A 334     -15.320  17.409 -32.479  1.00  8.60           O  
ATOM   5218  CB  MET A 334     -13.997  16.422 -30.262  1.00  8.60           C  
ATOM   5219  CG  MET A 334     -13.690  15.755 -28.926  1.00  8.60           C  
ATOM   5220  SD  MET A 334     -15.120  14.961 -28.192  1.00  8.60           S  
ATOM   5221  CE  MET A 334     -16.105  16.387 -27.748  1.00  8.60           C  
ATOM   5222  H   MET A 334     -12.522  14.686 -31.592  1.00  8.60           H  
ATOM   5223  HA  MET A 334     -15.414  14.984 -30.978  1.00  8.60           H  
ATOM   5224 1HB  MET A 334     -13.082  16.897 -30.610  1.00  8.60           H  
ATOM   5225 2HB  MET A 334     -14.732  17.207 -30.089  1.00  8.60           H  
ATOM   5226 1HG  MET A 334     -12.918  15.013 -29.062  1.00  8.60           H  
ATOM   5227 2HG  MET A 334     -13.316  16.504 -28.228  1.00  8.60           H  
ATOM   5228 1HE  MET A 334     -17.032  16.057 -27.278  1.00  8.60           H  
ATOM   5229 2HE  MET A 334     -15.546  17.012 -27.051  1.00  8.60           H  
ATOM   5230 3HE  MET A 334     -16.337  16.962 -28.645  1.00  8.60           H  
ATOM   5231  N   LYS A 335     -14.663  15.700 -33.761  1.00  8.86           N  
ATOM   5232  CA  LYS A 335     -14.981  16.403 -35.001  1.00  8.86           C  
ATOM   5233  C   LYS A 335     -16.436  16.858 -35.110  1.00  8.86           C  
ATOM   5234  O   LYS A 335     -17.370  16.075 -34.925  1.00  8.86           O  
ATOM   5235  CB  LYS A 335     -14.618  15.540 -36.210  1.00  8.86           C  
ATOM   5236  CG  LYS A 335     -15.018  16.134 -37.569  1.00  8.86           C  
ATOM   5237  CD  LYS A 335     -14.194  17.354 -37.958  1.00  8.86           C  
ATOM   5238  CE  LYS A 335     -14.622  17.887 -39.325  1.00  8.86           C  
ATOM   5239  NZ  LYS A 335     -13.927  19.157 -39.670  1.00  8.86           N  
ATOM   5240  H   LYS A 335     -14.294  14.753 -33.793  1.00  8.86           H  
ATOM   5241  HA  LYS A 335     -14.363  17.301 -35.039  1.00  8.86           H  
ATOM   5242 1HB  LYS A 335     -13.540  15.375 -36.227  1.00  8.86           H  
ATOM   5243 2HB  LYS A 335     -15.090  14.560 -36.114  1.00  8.86           H  
ATOM   5244 1HG  LYS A 335     -14.841  15.379 -38.310  1.00  8.86           H  
ATOM   5245 2HG  LYS A 335     -16.077  16.389 -37.583  1.00  8.86           H  
ATOM   5246 1HD  LYS A 335     -14.318  18.141 -37.220  1.00  8.86           H  
ATOM   5247 2HD  LYS A 335     -13.142  17.078 -38.005  1.00  8.86           H  
ATOM   5248 1HE  LYS A 335     -14.387  17.144 -40.084  1.00  8.86           H  
ATOM   5249 2HE  LYS A 335     -15.701  18.061 -39.321  1.00  8.86           H  
ATOM   5250 1HZ  LYS A 335     -14.237  19.473 -40.577  1.00  8.86           H  
ATOM   5251 2HZ  LYS A 335     -14.150  19.857 -38.973  1.00  8.86           H  
ATOM   5252 3HZ  LYS A 335     -12.932  19.002 -39.687  1.00  8.86           H  
ATOM   5253  N   VAL A 336     -16.599  18.130 -35.460  1.00  8.91           N  
ATOM   5254  CA  VAL A 336     -17.889  18.769 -35.661  1.00  8.91           C  
ATOM   5255  C   VAL A 336     -18.051  19.172 -37.122  1.00  8.91           C  
ATOM   5256  O   VAL A 336     -17.136  19.739 -37.722  1.00  8.91           O  
ATOM   5257  CB  VAL A 336     -18.028  20.006 -34.749  1.00  8.91           C  
ATOM   5258  CG1 VAL A 336     -19.337  20.729 -35.027  1.00  8.91           C  
ATOM   5259  CG2 VAL A 336     -17.981  19.560 -33.301  1.00  8.91           C  
ATOM   5260  H   VAL A 336     -15.771  18.693 -35.570  1.00  8.91           H  
ATOM   5261  HA  VAL A 336     -18.674  18.058 -35.403  1.00  8.91           H  
ATOM   5262  HB  VAL A 336     -17.211  20.699 -34.947  1.00  8.91           H  
ATOM   5263 1HG1 VAL A 336     -19.420  21.597 -34.375  1.00  8.91           H  
ATOM   5264 2HG1 VAL A 336     -19.351  21.060 -36.051  1.00  8.91           H  
ATOM   5265 3HG1 VAL A 336     -20.182  20.059 -34.842  1.00  8.91           H  
ATOM   5266 1HG2 VAL A 336     -18.073  20.426 -32.649  1.00  8.91           H  
ATOM   5267 2HG2 VAL A 336     -18.802  18.870 -33.107  1.00  8.91           H  
ATOM   5268 3HG2 VAL A 336     -17.039  19.063 -33.104  1.00  8.91           H  
ATOM   5269  N   ASN A 337     -19.216  18.856 -37.687  1.00  8.80           N  
ATOM   5270  CA  ASN A 337     -19.539  19.161 -39.077  1.00  8.80           C  
ATOM   5271  C   ASN A 337     -20.885  19.876 -39.181  1.00  8.80           C  
ATOM   5272  O   ASN A 337     -21.605  19.743 -40.170  1.00  8.80           O  
ATOM   5273  CB  ASN A 337     -19.564  17.884 -39.897  1.00  8.80           C  
ATOM   5274  CG  ASN A 337     -19.458  18.116 -41.391  1.00  8.80           C  
ATOM   5275  OD1 ASN A 337     -18.761  19.026 -41.854  1.00  8.80           O  
ATOM   5276  ND2 ASN A 337     -20.144  17.296 -42.155  1.00  8.80           N  
ATOM   5277  H   ASN A 337     -19.913  18.384 -37.123  1.00  8.80           H  
ATOM   5278  HA  ASN A 337     -18.779  19.833 -39.477  1.00  8.80           H  
ATOM   5279 1HB  ASN A 337     -18.740  17.246 -39.581  1.00  8.80           H  
ATOM   5280 2HB  ASN A 337     -20.489  17.345 -39.692  1.00  8.80           H  
ATOM   5281 1HD2 ASN A 337     -20.114  17.396 -43.150  1.00  8.80           H  
ATOM   5282 2HD2 ASN A 337     -20.695  16.571 -41.743  1.00  8.80           H  
ATOM   5283  N   ASP A 338     -21.211  20.689 -38.187  1.00  8.52           N  
ATOM   5284  CA  ASP A 338     -22.494  21.387 -38.184  1.00  8.52           C  
ATOM   5285  C   ASP A 338     -22.459  22.662 -39.025  1.00  8.52           C  
ATOM   5286  O   ASP A 338     -22.520  23.779 -38.497  1.00  8.52           O  
ATOM   5287  CB  ASP A 338     -22.920  21.729 -36.756  1.00  8.52           C  
ATOM   5288  CG  ASP A 338     -23.238  20.489 -35.922  1.00  8.52           C  
ATOM   5289  OD1 ASP A 338     -23.819  19.568 -36.447  1.00  8.52           O  
ATOM   5290  OD2 ASP A 338     -22.928  20.492 -34.757  1.00  8.52           O  
ATOM   5291  H   ASP A 338     -20.574  20.799 -37.415  1.00  8.52           H  
ATOM   5292  HA  ASP A 338     -23.246  20.724 -38.612  1.00  8.52           H  
ATOM   5293 1HB  ASP A 338     -22.125  22.286 -36.262  1.00  8.52           H  
ATOM   5294 2HB  ASP A 338     -23.802  22.369 -36.783  1.00  8.52           H  
ATOM   5295  N   ARG A 339     -22.341  22.472 -40.335  1.00  8.04           N  
ATOM   5296  CA  ARG A 339     -22.248  23.565 -41.298  1.00  8.04           C  
ATOM   5297  C   ARG A 339     -23.109  23.288 -42.524  1.00  8.04           C  
ATOM   5298  O   ARG A 339     -23.137  22.173 -43.041  1.00  8.04           O  
ATOM   5299  CB  ARG A 339     -20.803  23.789 -41.734  1.00  8.04           C  
ATOM   5300  CG  ARG A 339     -19.845  24.262 -40.627  1.00  8.04           C  
ATOM   5301  CD  ARG A 339     -20.158  25.669 -40.215  1.00  8.04           C  
ATOM   5302  NE  ARG A 339     -19.218  26.190 -39.232  1.00  8.04           N  
ATOM   5303  CZ  ARG A 339     -19.324  26.041 -37.891  1.00  8.04           C  
ATOM   5304  NH1 ARG A 339     -20.338  25.387 -37.356  1.00  8.04           N  
ATOM   5305  NH2 ARG A 339     -18.397  26.563 -37.103  1.00  8.04           N  
ATOM   5306  H   ARG A 339     -22.289  21.501 -40.647  1.00  8.04           H  
ATOM   5307  HA  ARG A 339     -22.610  24.476 -40.822  1.00  8.04           H  
ATOM   5308 1HB  ARG A 339     -20.403  22.859 -42.138  1.00  8.04           H  
ATOM   5309 2HB  ARG A 339     -20.776  24.530 -42.532  1.00  8.04           H  
ATOM   5310 1HG  ARG A 339     -19.912  23.614 -39.757  1.00  8.04           H  
ATOM   5311 2HG  ARG A 339     -18.825  24.242 -41.008  1.00  8.04           H  
ATOM   5312 1HD  ARG A 339     -20.130  26.317 -41.090  1.00  8.04           H  
ATOM   5313 2HD  ARG A 339     -21.155  25.699 -39.776  1.00  8.04           H  
ATOM   5314  HE  ARG A 339     -18.421  26.701 -39.579  1.00  8.04           H  
ATOM   5315 1HH1 ARG A 339     -21.077  24.969 -37.941  1.00  8.04           H  
ATOM   5316 2HH1 ARG A 339     -20.399  25.290 -36.355  1.00  8.04           H  
ATOM   5317 1HH2 ARG A 339     -17.618  27.068 -37.503  1.00  8.04           H  
ATOM   5318 2HH2 ARG A 339     -18.470  26.459 -36.102  1.00  8.04           H  
ATOM   5319  N   VAL A 340     -23.805  24.321 -42.989  1.00  7.39           N  
ATOM   5320  CA  VAL A 340     -24.687  24.217 -44.148  1.00  7.39           C  
ATOM   5321  C   VAL A 340     -24.380  25.230 -45.246  1.00  7.39           C  
ATOM   5322  O   VAL A 340     -25.272  25.610 -45.997  1.00  7.39           O  
ATOM   5323  CB  VAL A 340     -26.146  24.400 -43.706  1.00  7.39           C  
ATOM   5324  CG1 VAL A 340     -26.571  23.255 -42.792  1.00  7.39           C  
ATOM   5325  CG2 VAL A 340     -26.281  25.730 -42.989  1.00  7.39           C  
ATOM   5326  H   VAL A 340     -23.738  25.210 -42.514  1.00  7.39           H  
ATOM   5327  HA  VAL A 340     -24.578  23.218 -44.571  1.00  7.39           H  
ATOM   5328  HB  VAL A 340     -26.791  24.383 -44.585  1.00  7.39           H  
ATOM   5329 1HG1 VAL A 340     -27.611  23.392 -42.498  1.00  7.39           H  
ATOM   5330 2HG1 VAL A 340     -26.465  22.309 -43.326  1.00  7.39           H  
ATOM   5331 3HG1 VAL A 340     -25.946  23.239 -41.902  1.00  7.39           H  
ATOM   5332 1HG2 VAL A 340     -27.317  25.875 -42.682  1.00  7.39           H  
ATOM   5333 2HG2 VAL A 340     -25.636  25.736 -42.110  1.00  7.39           H  
ATOM   5334 3HG2 VAL A 340     -25.986  26.536 -43.662  1.00  7.39           H  
ATOM   5335  N   ALA A 341     -23.149  25.726 -45.304  1.00  6.58           N  
ATOM   5336  CA  ALA A 341     -22.804  26.729 -46.313  1.00  6.58           C  
ATOM   5337  C   ALA A 341     -23.023  26.192 -47.730  1.00  6.58           C  
ATOM   5338  O   ALA A 341     -22.651  25.056 -48.034  1.00  6.58           O  
ATOM   5339  CB  ALA A 341     -21.355  27.164 -46.143  1.00  6.58           C  
ATOM   5340  H   ALA A 341     -22.450  25.383 -44.665  1.00  6.58           H  
ATOM   5341  HA  ALA A 341     -23.459  27.590 -46.173  1.00  6.58           H  
ATOM   5342 1HB  ALA A 341     -21.115  27.928 -46.882  1.00  6.58           H  
ATOM   5343 2HB  ALA A 341     -21.211  27.569 -45.141  1.00  6.58           H  
ATOM   5344 3HB  ALA A 341     -20.704  26.306 -46.284  1.00  6.58           H  
ATOM   5345  N   THR A 342     -23.573  27.041 -48.608  1.00  5.67           N  
ATOM   5346  CA  THR A 342     -23.819  26.671 -50.005  1.00  5.67           C  
ATOM   5347  C   THR A 342     -23.152  27.588 -51.033  1.00  5.67           C  
ATOM   5348  O   THR A 342     -23.389  27.452 -52.231  1.00  5.67           O  
ATOM   5349  CB  THR A 342     -25.330  26.625 -50.304  1.00  5.67           C  
ATOM   5350  OG1 THR A 342     -25.915  27.916 -50.062  1.00  5.67           O  
ATOM   5351  CG2 THR A 342     -26.012  25.591 -49.432  1.00  5.67           C  
ATOM   5352  H   THR A 342     -23.864  27.952 -48.286  1.00  5.67           H  
ATOM   5353  HA  THR A 342     -23.423  25.668 -50.160  1.00  5.67           H  
ATOM   5354  HB  THR A 342     -25.477  26.360 -51.351  1.00  5.67           H  
ATOM   5355  HG1 THR A 342     -25.576  28.548 -50.701  1.00  5.67           H  
ATOM   5356 1HG2 THR A 342     -27.075  25.565 -49.662  1.00  5.67           H  
ATOM   5357 2HG2 THR A 342     -25.574  24.611 -49.619  1.00  5.67           H  
ATOM   5358 3HG2 THR A 342     -25.879  25.851 -48.391  1.00  5.67           H  
ATOM   5359  N   GLU A 343     -22.374  28.567 -50.589  1.00  4.75           N  
ATOM   5360  CA  GLU A 343     -21.740  29.472 -51.553  1.00  4.75           C  
ATOM   5361  C   GLU A 343     -20.835  28.728 -52.535  1.00  4.75           C  
ATOM   5362  O   GLU A 343     -19.924  28.001 -52.122  1.00  4.75           O  
ATOM   5363  CB  GLU A 343     -20.927  30.560 -50.852  1.00  4.75           C  
ATOM   5364  CG  GLU A 343     -20.270  31.570 -51.820  1.00  4.75           C  
ATOM   5365  CD  GLU A 343     -21.280  32.405 -52.564  1.00  4.75           C  
ATOM   5366  OE1 GLU A 343     -22.183  32.908 -51.939  1.00  4.75           O  
ATOM   5367  OE2 GLU A 343     -21.141  32.565 -53.772  1.00  4.75           O  
ATOM   5368  H   GLU A 343     -22.203  28.668 -49.601  1.00  4.75           H  
ATOM   5369  HA  GLU A 343     -22.529  29.957 -52.128  1.00  4.75           H  
ATOM   5370 1HB  GLU A 343     -21.573  31.117 -50.172  1.00  4.75           H  
ATOM   5371 2HB  GLU A 343     -20.140  30.100 -50.256  1.00  4.75           H  
ATOM   5372 1HG  GLU A 343     -19.621  32.233 -51.250  1.00  4.75           H  
ATOM   5373 2HG  GLU A 343     -19.650  31.033 -52.537  1.00  4.75           H  
ATOM   5374  N   ARG A 344     -21.078  28.925 -53.833  1.00  3.89           N  
ATOM   5375  CA  ARG A 344     -20.252  28.299 -54.859  1.00  3.89           C  
ATOM   5376  C   ARG A 344     -19.798  29.313 -55.915  1.00  3.89           C  
ATOM   5377  O   ARG A 344     -18.714  29.181 -56.482  1.00  3.89           O  
ATOM   5378  CB  ARG A 344     -21.005  27.168 -55.551  1.00  3.89           C  
ATOM   5379  CG  ARG A 344     -21.400  25.998 -54.633  1.00  3.89           C  
ATOM   5380  CD  ARG A 344     -20.249  25.202 -54.140  1.00  3.89           C  
ATOM   5381  NE  ARG A 344     -20.706  24.128 -53.261  1.00  3.89           N  
ATOM   5382  CZ  ARG A 344     -20.847  24.225 -51.910  1.00  3.89           C  
ATOM   5383  NH1 ARG A 344     -20.532  25.326 -51.265  1.00  3.89           N  
ATOM   5384  NH2 ARG A 344     -21.310  23.194 -51.220  1.00  3.89           N  
ATOM   5385  H   ARG A 344     -21.856  29.513 -54.087  1.00  3.89           H  
ATOM   5386  HA  ARG A 344     -19.366  27.882 -54.382  1.00  3.89           H  
ATOM   5387 1HB  ARG A 344     -21.917  27.561 -55.998  1.00  3.89           H  
ATOM   5388 2HB  ARG A 344     -20.393  26.767 -56.359  1.00  3.89           H  
ATOM   5389 1HG  ARG A 344     -21.928  26.366 -53.781  1.00  3.89           H  
ATOM   5390 2HG  ARG A 344     -22.053  25.325 -55.185  1.00  3.89           H  
ATOM   5391 1HD  ARG A 344     -19.719  24.757 -54.981  1.00  3.89           H  
ATOM   5392 2HD  ARG A 344     -19.570  25.843 -53.577  1.00  3.89           H  
ATOM   5393  HE  ARG A 344     -20.972  23.259 -53.694  1.00  3.89           H  
ATOM   5394 1HH1 ARG A 344     -20.179  26.160 -51.757  1.00  3.89           H  
ATOM   5395 2HH1 ARG A 344     -20.645  25.362 -50.262  1.00  3.89           H  
ATOM   5396 1HH2 ARG A 344     -21.566  22.342 -51.692  1.00  3.89           H  
ATOM   5397 2HH2 ARG A 344     -21.419  23.270 -50.213  1.00  3.89           H  
ATOM   5398  N   GLN A 345     -20.626  30.328 -56.189  1.00  3.16           N  
ATOM   5399  CA  GLN A 345     -20.318  31.260 -57.274  1.00  3.16           C  
ATOM   5400  C   GLN A 345     -19.087  32.111 -56.991  1.00  3.16           C  
ATOM   5401  O   GLN A 345     -18.245  32.293 -57.876  1.00  3.16           O  
ATOM   5402  CB  GLN A 345     -21.515  32.167 -57.555  1.00  3.16           C  
ATOM   5403  CG  GLN A 345     -22.706  31.444 -58.171  1.00  3.16           C  
ATOM   5404  CD  GLN A 345     -23.906  32.354 -58.395  1.00  3.16           C  
ATOM   5405  OE1 GLN A 345     -24.066  33.384 -57.734  1.00  3.16           O  
ATOM   5406  NE2 GLN A 345     -24.763  31.972 -59.337  1.00  3.16           N  
ATOM   5407  H   GLN A 345     -21.483  30.441 -55.672  1.00  3.16           H  
ATOM   5408  HA  GLN A 345     -20.115  30.678 -58.173  1.00  3.16           H  
ATOM   5409 1HB  GLN A 345     -21.842  32.631 -56.621  1.00  3.16           H  
ATOM   5410 2HB  GLN A 345     -21.215  32.968 -58.229  1.00  3.16           H  
ATOM   5411 1HG  GLN A 345     -22.404  31.031 -59.134  1.00  3.16           H  
ATOM   5412 2HG  GLN A 345     -23.008  30.641 -57.499  1.00  3.16           H  
ATOM   5413 1HE2 GLN A 345     -25.573  32.526 -59.532  1.00  3.16           H  
ATOM   5414 2HE2 GLN A 345     -24.599  31.130 -59.851  1.00  3.16           H  
ATOM   5415  N   HIS A 346     -18.930  32.579 -55.747  1.00  2.57           N  
ATOM   5416  CA  HIS A 346     -17.753  33.388 -55.433  1.00  2.57           C  
ATOM   5417  C   HIS A 346     -16.524  32.514 -55.417  1.00  2.57           C  
ATOM   5418  O   HIS A 346     -15.449  32.926 -55.837  1.00  2.57           O  
ATOM   5419  CB  HIS A 346     -17.897  34.119 -54.100  1.00  2.57           C  
ATOM   5420  CG  HIS A 346     -18.826  35.282 -54.161  1.00  2.57           C  
ATOM   5421  ND1 HIS A 346     -20.189  35.142 -54.143  1.00  2.57           N  
ATOM   5422  CD2 HIS A 346     -18.581  36.612 -54.230  1.00  2.57           C  
ATOM   5423  CE1 HIS A 346     -20.755  36.332 -54.198  1.00  2.57           C  
ATOM   5424  NE2 HIS A 346     -19.800  37.248 -54.253  1.00  2.57           N  
ATOM   5425  H   HIS A 346     -19.652  32.420 -55.033  1.00  2.57           H  
ATOM   5426  HA  HIS A 346     -17.613  34.141 -56.205  1.00  2.57           H  
ATOM   5427 1HB  HIS A 346     -18.269  33.425 -53.347  1.00  2.57           H  
ATOM   5428 2HB  HIS A 346     -16.925  34.473 -53.771  1.00  2.57           H  
ATOM   5429  HD1 HIS A 346     -20.690  34.253 -54.085  1.00  2.57           H  
ATOM   5430  HD2 HIS A 346     -17.658  37.193 -54.263  1.00  2.57           H  
ATOM   5431  HE1 HIS A 346     -21.841  36.422 -54.193  1.00  2.57           H  
ATOM   5432  N   VAL A 347     -16.694  31.279 -54.982  1.00  2.12           N  
ATOM   5433  CA  VAL A 347     -15.598  30.340 -54.900  1.00  2.12           C  
ATOM   5434  C   VAL A 347     -15.033  30.092 -56.295  1.00  2.12           C  
ATOM   5435  O   VAL A 347     -13.817  30.164 -56.515  1.00  2.12           O  
ATOM   5436  CB  VAL A 347     -16.130  29.042 -54.278  1.00  2.12           C  
ATOM   5437  CG1 VAL A 347     -15.146  27.973 -54.338  1.00  2.12           C  
ATOM   5438  CG2 VAL A 347     -16.525  29.313 -52.835  1.00  2.12           C  
ATOM   5439  H   VAL A 347     -17.616  30.992 -54.687  1.00  2.12           H  
ATOM   5440  HA  VAL A 347     -14.820  30.757 -54.263  1.00  2.12           H  
ATOM   5441  HB  VAL A 347     -16.986  28.713 -54.835  1.00  2.12           H  
ATOM   5442 1HG1 VAL A 347     -15.571  27.080 -53.898  1.00  2.12           H  
ATOM   5443 2HG1 VAL A 347     -14.873  27.781 -55.376  1.00  2.12           H  
ATOM   5444 3HG1 VAL A 347     -14.297  28.264 -53.785  1.00  2.12           H  
ATOM   5445 1HG2 VAL A 347     -16.929  28.402 -52.390  1.00  2.12           H  
ATOM   5446 2HG2 VAL A 347     -15.649  29.637 -52.270  1.00  2.12           H  
ATOM   5447 3HG2 VAL A 347     -17.287  30.093 -52.808  1.00  2.12           H  
ATOM   5448  N   LEU A 348     -15.923  29.859 -57.257  1.00  1.78           N  
ATOM   5449  CA  LEU A 348     -15.483  29.655 -58.621  1.00  1.78           C  
ATOM   5450  C   LEU A 348     -14.878  30.930 -59.205  1.00  1.78           C  
ATOM   5451  O   LEU A 348     -13.854  30.870 -59.889  1.00  1.78           O  
ATOM   5452  CB  LEU A 348     -16.659  29.179 -59.457  1.00  1.78           C  
ATOM   5453  CG  LEU A 348     -17.149  27.776 -59.089  1.00  1.78           C  
ATOM   5454  CD1 LEU A 348     -18.426  27.472 -59.846  1.00  1.78           C  
ATOM   5455  CD2 LEU A 348     -16.051  26.768 -59.393  1.00  1.78           C  
ATOM   5456  H   LEU A 348     -16.917  29.797 -57.029  1.00  1.78           H  
ATOM   5457  HA  LEU A 348     -14.719  28.881 -58.622  1.00  1.78           H  
ATOM   5458 1HB  LEU A 348     -17.491  29.873 -59.309  1.00  1.78           H  
ATOM   5459 2HB  LEU A 348     -16.378  29.185 -60.507  1.00  1.78           H  
ATOM   5460  HG  LEU A 348     -17.376  27.740 -58.026  1.00  1.78           H  
ATOM   5461 1HD1 LEU A 348     -18.783  26.480 -59.573  1.00  1.78           H  
ATOM   5462 2HD1 LEU A 348     -19.181  28.216 -59.585  1.00  1.78           H  
ATOM   5463 3HD1 LEU A 348     -18.232  27.508 -60.916  1.00  1.78           H  
ATOM   5464 1HD2 LEU A 348     -16.391  25.769 -59.120  1.00  1.78           H  
ATOM   5465 2HD2 LEU A 348     -15.816  26.794 -60.457  1.00  1.78           H  
ATOM   5466 3HD2 LEU A 348     -15.161  27.019 -58.816  1.00  1.78           H  
ATOM   5467  N   ALA A 349     -15.476  32.094 -58.907  1.00  1.53           N  
ATOM   5468  CA  ALA A 349     -14.943  33.353 -59.419  1.00  1.53           C  
ATOM   5469  C   ALA A 349     -13.526  33.573 -58.920  1.00  1.53           C  
ATOM   5470  O   ALA A 349     -12.654  34.039 -59.660  1.00  1.53           O  
ATOM   5471  CB  ALA A 349     -15.818  34.511 -58.982  1.00  1.53           C  
ATOM   5472  H   ALA A 349     -16.331  32.109 -58.349  1.00  1.53           H  
ATOM   5473  HA  ALA A 349     -14.925  33.301 -60.503  1.00  1.53           H  
ATOM   5474 1HB  ALA A 349     -15.420  35.441 -59.381  1.00  1.53           H  
ATOM   5475 2HB  ALA A 349     -16.833  34.358 -59.348  1.00  1.53           H  
ATOM   5476 3HB  ALA A 349     -15.829  34.560 -57.895  1.00  1.53           H  
ATOM   5477  N   PHE A 350     -13.295  33.218 -57.664  1.00  1.34           N  
ATOM   5478  CA  PHE A 350     -11.995  33.342 -57.051  1.00  1.34           C  
ATOM   5479  C   PHE A 350     -10.997  32.402 -57.713  1.00  1.34           C  
ATOM   5480  O   PHE A 350      -9.848  32.780 -57.939  1.00  1.34           O  
ATOM   5481  CB  PHE A 350     -12.119  33.077 -55.574  1.00  1.34           C  
ATOM   5482  CG  PHE A 350     -12.703  34.199 -54.794  1.00  1.34           C  
ATOM   5483  CD1 PHE A 350     -12.457  35.509 -55.144  1.00  1.34           C  
ATOM   5484  CD2 PHE A 350     -13.522  33.942 -53.708  1.00  1.34           C  
ATOM   5485  CE1 PHE A 350     -13.018  36.543 -54.421  1.00  1.34           C  
ATOM   5486  CE2 PHE A 350     -14.083  34.964 -52.984  1.00  1.34           C  
ATOM   5487  CZ  PHE A 350     -13.833  36.270 -53.340  1.00  1.34           C  
ATOM   5488  H   PHE A 350     -14.065  32.866 -57.096  1.00  1.34           H  
ATOM   5489  HA  PHE A 350     -11.650  34.366 -57.190  1.00  1.34           H  
ATOM   5490 1HB  PHE A 350     -12.801  32.260 -55.467  1.00  1.34           H  
ATOM   5491 2HB  PHE A 350     -11.176  32.796 -55.162  1.00  1.34           H  
ATOM   5492  HD1 PHE A 350     -11.818  35.723 -56.000  1.00  1.34           H  
ATOM   5493  HD2 PHE A 350     -13.729  32.915 -53.437  1.00  1.34           H  
ATOM   5494  HE1 PHE A 350     -12.819  37.576 -54.706  1.00  1.34           H  
ATOM   5495  HE2 PHE A 350     -14.727  34.741 -52.135  1.00  1.34           H  
ATOM   5496  HZ  PHE A 350     -14.276  37.084 -52.772  1.00  1.34           H  
ATOM   5497  N   ALA A 351     -11.426  31.175 -58.037  1.00  1.20           N  
ATOM   5498  CA  ALA A 351     -10.542  30.239 -58.726  1.00  1.20           C  
ATOM   5499  C   ALA A 351     -10.131  30.816 -60.075  1.00  1.20           C  
ATOM   5500  O   ALA A 351      -8.965  30.713 -60.473  1.00  1.20           O  
ATOM   5501  CB  ALA A 351     -11.219  28.893 -58.888  1.00  1.20           C  
ATOM   5502  H   ALA A 351     -12.376  30.889 -57.790  1.00  1.20           H  
ATOM   5503  HA  ALA A 351      -9.643  30.105 -58.146  1.00  1.20           H  
ATOM   5504 1HB  ALA A 351     -10.541  28.205 -59.389  1.00  1.20           H  
ATOM   5505 2HB  ALA A 351     -11.482  28.498 -57.904  1.00  1.20           H  
ATOM   5506 3HB  ALA A 351     -12.122  29.011 -59.482  1.00  1.20           H  
ATOM   5507  N   LEU A 352     -11.071  31.472 -60.758  1.00  1.09           N  
ATOM   5508  CA  LEU A 352     -10.752  32.073 -62.041  1.00  1.09           C  
ATOM   5509  C   LEU A 352      -9.761  33.217 -61.844  1.00  1.09           C  
ATOM   5510  O   LEU A 352      -8.778  33.325 -62.587  1.00  1.09           O  
ATOM   5511  CB  LEU A 352     -12.033  32.569 -62.711  1.00  1.09           C  
ATOM   5512  CG  LEU A 352     -12.997  31.457 -63.154  1.00  1.09           C  
ATOM   5513  CD1 LEU A 352     -14.305  32.074 -63.621  1.00  1.09           C  
ATOM   5514  CD2 LEU A 352     -12.349  30.641 -64.254  1.00  1.09           C  
ATOM   5515  H   LEU A 352     -12.025  31.514 -60.392  1.00  1.09           H  
ATOM   5516  HA  LEU A 352     -10.292  31.318 -62.675  1.00  1.09           H  
ATOM   5517 1HB  LEU A 352     -12.563  33.207 -62.016  1.00  1.09           H  
ATOM   5518 2HB  LEU A 352     -11.768  33.158 -63.587  1.00  1.09           H  
ATOM   5519  HG  LEU A 352     -13.215  30.809 -62.308  1.00  1.09           H  
ATOM   5520 1HD1 LEU A 352     -14.992  31.285 -63.921  1.00  1.09           H  
ATOM   5521 2HD1 LEU A 352     -14.744  32.644 -62.806  1.00  1.09           H  
ATOM   5522 3HD1 LEU A 352     -14.115  32.733 -64.465  1.00  1.09           H  
ATOM   5523 1HD2 LEU A 352     -13.028  29.845 -64.563  1.00  1.09           H  
ATOM   5524 2HD2 LEU A 352     -12.131  31.284 -65.106  1.00  1.09           H  
ATOM   5525 3HD2 LEU A 352     -11.423  30.203 -63.881  1.00  1.09           H  
ATOM   5526  N   ALA A 353      -9.978  34.027 -60.795  1.00  1.00           N  
ATOM   5527  CA  ALA A 353      -9.076  35.129 -60.469  1.00  1.00           C  
ATOM   5528  C   ALA A 353      -7.691  34.582 -60.170  1.00  1.00           C  
ATOM   5529  O   ALA A 353      -6.683  35.187 -60.534  1.00  1.00           O  
ATOM   5530  CB  ALA A 353      -9.594  35.920 -59.284  1.00  1.00           C  
ATOM   5531  H   ALA A 353     -10.817  33.892 -60.230  1.00  1.00           H  
ATOM   5532  HA  ALA A 353      -9.012  35.784 -61.337  1.00  1.00           H  
ATOM   5533 1HB  ALA A 353      -8.915  36.744 -59.070  1.00  1.00           H  
ATOM   5534 2HB  ALA A 353     -10.584  36.311 -59.513  1.00  1.00           H  
ATOM   5535 3HB  ALA A 353      -9.655  35.272 -58.418  1.00  1.00           H  
ATOM   5536  N   GLY A 354      -7.651  33.417 -59.522  1.00  0.92           N  
ATOM   5537  CA  GLY A 354      -6.420  32.730 -59.184  1.00  0.92           C  
ATOM   5538  C   GLY A 354      -5.642  32.454 -60.457  1.00  0.92           C  
ATOM   5539  O   GLY A 354      -4.450  32.762 -60.543  1.00  0.92           O  
ATOM   5540  H   GLY A 354      -8.528  32.997 -59.222  1.00  0.92           H  
ATOM   5541 1HA  GLY A 354      -5.829  33.342 -58.504  1.00  0.92           H  
ATOM   5542 2HA  GLY A 354      -6.658  31.799 -58.673  1.00  0.92           H  
ATOM   5543  N   GLY A 355      -6.322  31.878 -61.456  1.00  0.86           N  
ATOM   5544  CA  GLY A 355      -5.695  31.580 -62.740  1.00  0.86           C  
ATOM   5545  C   GLY A 355      -5.135  32.841 -63.387  1.00  0.86           C  
ATOM   5546  O   GLY A 355      -4.043  32.814 -63.967  1.00  0.86           O  
ATOM   5547  H   GLY A 355      -7.303  31.632 -61.298  1.00  0.86           H  
ATOM   5548 1HA  GLY A 355      -4.898  30.858 -62.609  1.00  0.86           H  
ATOM   5549 2HA  GLY A 355      -6.435  31.127 -63.399  1.00  0.86           H  
ATOM   5550  N   VAL A 356      -5.852  33.959 -63.249  1.00  0.81           N  
ATOM   5551  CA  VAL A 356      -5.372  35.214 -63.808  1.00  0.81           C  
ATOM   5552  C   VAL A 356      -4.129  35.696 -63.081  1.00  0.81           C  
ATOM   5553  O   VAL A 356      -3.138  36.052 -63.717  1.00  0.81           O  
ATOM   5554  CB  VAL A 356      -6.439  36.315 -63.730  1.00  0.81           C  
ATOM   5555  CG1 VAL A 356      -5.821  37.645 -64.165  1.00  0.81           C  
ATOM   5556  CG2 VAL A 356      -7.618  35.943 -64.608  1.00  0.81           C  
ATOM   5557  H   VAL A 356      -6.761  33.912 -62.782  1.00  0.81           H  
ATOM   5558  HA  VAL A 356      -5.122  35.049 -64.856  1.00  0.81           H  
ATOM   5559  HB  VAL A 356      -6.771  36.425 -62.703  1.00  0.81           H  
ATOM   5560 1HG1 VAL A 356      -6.570  38.432 -64.098  1.00  0.81           H  
ATOM   5561 2HG1 VAL A 356      -4.981  37.887 -63.511  1.00  0.81           H  
ATOM   5562 3HG1 VAL A 356      -5.468  37.565 -65.193  1.00  0.81           H  
ATOM   5563 1HG2 VAL A 356      -8.377  36.721 -64.546  1.00  0.81           H  
ATOM   5564 2HG2 VAL A 356      -7.285  35.839 -65.638  1.00  0.81           H  
ATOM   5565 3HG2 VAL A 356      -8.036  35.002 -64.265  1.00  0.81           H  
ATOM   5566  N   LEU A 357      -4.157  35.677 -61.751  1.00  0.78           N  
ATOM   5567  CA  LEU A 357      -3.016  36.138 -60.975  1.00  0.78           C  
ATOM   5568  C   LEU A 357      -1.800  35.282 -61.236  1.00  0.78           C  
ATOM   5569  O   LEU A 357      -0.682  35.796 -61.337  1.00  0.78           O  
ATOM   5570  CB  LEU A 357      -3.338  36.092 -59.489  1.00  0.78           C  
ATOM   5571  CG  LEU A 357      -4.373  37.088 -59.020  1.00  0.78           C  
ATOM   5572  CD1 LEU A 357      -4.728  36.786 -57.580  1.00  0.78           C  
ATOM   5573  CD2 LEU A 357      -3.819  38.485 -59.180  1.00  0.78           C  
ATOM   5574  H   LEU A 357      -5.001  35.359 -61.273  1.00  0.78           H  
ATOM   5575  HA  LEU A 357      -2.792  37.164 -61.264  1.00  0.78           H  
ATOM   5576 1HB  LEU A 357      -3.707  35.094 -59.249  1.00  0.78           H  
ATOM   5577 2HB  LEU A 357      -2.424  36.266 -58.927  1.00  0.78           H  
ATOM   5578  HG  LEU A 357      -5.274  36.992 -59.619  1.00  0.78           H  
ATOM   5579 1HD1 LEU A 357      -5.481  37.493 -57.235  1.00  0.78           H  
ATOM   5580 2HD1 LEU A 357      -5.124  35.772 -57.516  1.00  0.78           H  
ATOM   5581 3HD1 LEU A 357      -3.837  36.870 -56.960  1.00  0.78           H  
ATOM   5582 1HD2 LEU A 357      -4.563  39.210 -58.847  1.00  0.78           H  
ATOM   5583 2HD2 LEU A 357      -2.915  38.589 -58.580  1.00  0.78           H  
ATOM   5584 3HD2 LEU A 357      -3.583  38.661 -60.230  1.00  0.78           H  
ATOM   5585  N   LEU A 358      -2.016  33.980 -61.390  1.00  0.76           N  
ATOM   5586  CA  LEU A 358      -0.914  33.086 -61.632  1.00  0.76           C  
ATOM   5587  C   LEU A 358      -0.306  33.421 -62.980  1.00  0.76           C  
ATOM   5588  O   LEU A 358       0.913  33.549 -63.092  1.00  0.76           O  
ATOM   5589  CB  LEU A 358      -1.379  31.636 -61.598  1.00  0.76           C  
ATOM   5590  CG  LEU A 358      -0.289  30.636 -61.743  1.00  0.76           C  
ATOM   5591  CD1 LEU A 358       0.632  30.888 -60.618  1.00  0.76           C  
ATOM   5592  CD2 LEU A 358      -0.858  29.228 -61.653  1.00  0.76           C  
ATOM   5593  H   LEU A 358      -2.959  33.604 -61.289  1.00  0.76           H  
ATOM   5594  HA  LEU A 358      -0.162  33.233 -60.862  1.00  0.76           H  
ATOM   5595 1HB  LEU A 358      -1.881  31.455 -60.646  1.00  0.76           H  
ATOM   5596 2HB  LEU A 358      -2.101  31.481 -62.401  1.00  0.76           H  
ATOM   5597  HG  LEU A 358       0.240  30.766 -62.689  1.00  0.76           H  
ATOM   5598 1HD1 LEU A 358       1.433  30.200 -60.622  1.00  0.76           H  
ATOM   5599 2HD1 LEU A 358       1.026  31.903 -60.679  1.00  0.76           H  
ATOM   5600 3HD1 LEU A 358       0.058  30.766 -59.711  1.00  0.76           H  
ATOM   5601 1HD2 LEU A 358      -0.058  28.492 -61.717  1.00  0.76           H  
ATOM   5602 2HD2 LEU A 358      -1.368  29.124 -60.703  1.00  0.76           H  
ATOM   5603 3HD2 LEU A 358      -1.564  29.070 -62.468  1.00  0.76           H  
ATOM   5604  N   LEU A 359      -1.151  33.621 -63.999  1.00  0.76           N  
ATOM   5605  CA  LEU A 359      -0.640  33.978 -65.309  1.00  0.76           C  
ATOM   5606  C   LEU A 359       0.134  35.277 -65.228  1.00  0.76           C  
ATOM   5607  O   LEU A 359       1.213  35.396 -65.803  1.00  0.76           O  
ATOM   5608  CB  LEU A 359      -1.754  34.118 -66.342  1.00  0.76           C  
ATOM   5609  CG  LEU A 359      -1.249  34.507 -67.737  1.00  0.76           C  
ATOM   5610  CD1 LEU A 359      -0.298  33.431 -68.239  1.00  0.76           C  
ATOM   5611  CD2 LEU A 359      -2.431  34.690 -68.666  1.00  0.76           C  
ATOM   5612  H   LEU A 359      -2.158  33.498 -63.873  1.00  0.76           H  
ATOM   5613  HA  LEU A 359       0.036  33.193 -65.638  1.00  0.76           H  
ATOM   5614 1HB  LEU A 359      -2.295  33.176 -66.413  1.00  0.76           H  
ATOM   5615 2HB  LEU A 359      -2.447  34.890 -66.001  1.00  0.76           H  
ATOM   5616  HG  LEU A 359      -0.693  35.424 -67.679  1.00  0.76           H  
ATOM   5617 1HD1 LEU A 359       0.076  33.707 -69.225  1.00  0.76           H  
ATOM   5618 2HD1 LEU A 359       0.540  33.335 -67.548  1.00  0.76           H  
ATOM   5619 3HD1 LEU A 359      -0.826  32.481 -68.304  1.00  0.76           H  
ATOM   5620 1HD2 LEU A 359      -2.077  34.971 -69.659  1.00  0.76           H  
ATOM   5621 2HD2 LEU A 359      -2.990  33.757 -68.729  1.00  0.76           H  
ATOM   5622 3HD2 LEU A 359      -3.078  35.476 -68.274  1.00  0.76           H  
ATOM   5623  N   MET A 360      -0.402  36.277 -64.534  1.00  0.77           N  
ATOM   5624  CA  MET A 360       0.316  37.535 -64.464  1.00  0.77           C  
ATOM   5625  C   MET A 360       1.665  37.357 -63.778  1.00  0.77           C  
ATOM   5626  O   MET A 360       2.651  37.954 -64.204  1.00  0.77           O  
ATOM   5627  CB  MET A 360      -0.545  38.598 -63.782  1.00  0.77           C  
ATOM   5628  CG  MET A 360      -1.763  38.987 -64.606  1.00  0.77           C  
ATOM   5629  SD  MET A 360      -1.295  39.695 -66.201  1.00  0.77           S  
ATOM   5630  CE  MET A 360      -1.375  38.257 -67.242  1.00  0.77           C  
ATOM   5631  H   MET A 360      -1.306  36.163 -64.075  1.00  0.77           H  
ATOM   5632  HA  MET A 360       0.509  37.870 -65.480  1.00  0.77           H  
ATOM   5633 1HB  MET A 360      -0.897  38.215 -62.821  1.00  0.77           H  
ATOM   5634 2HB  MET A 360       0.049  39.490 -63.590  1.00  0.77           H  
ATOM   5635 1HG  MET A 360      -2.371  38.109 -64.792  1.00  0.77           H  
ATOM   5636 2HG  MET A 360      -2.366  39.712 -64.062  1.00  0.77           H  
ATOM   5637 1HE  MET A 360      -1.120  38.530 -68.266  1.00  0.77           H  
ATOM   5638 2HE  MET A 360      -0.666  37.529 -66.878  1.00  0.77           H  
ATOM   5639 3HE  MET A 360      -2.379  37.836 -67.215  1.00  0.77           H  
ATOM   5640  N   ALA A 361       1.752  36.485 -62.770  1.00  0.79           N  
ATOM   5641  CA  ALA A 361       3.032  36.240 -62.113  1.00  0.79           C  
ATOM   5642  C   ALA A 361       4.050  35.688 -63.105  1.00  0.79           C  
ATOM   5643  O   ALA A 361       5.226  36.059 -63.075  1.00  0.79           O  
ATOM   5644  CB  ALA A 361       2.846  35.277 -60.963  1.00  0.79           C  
ATOM   5645  H   ALA A 361       0.913  36.014 -62.428  1.00  0.79           H  
ATOM   5646  HA  ALA A 361       3.405  37.189 -61.732  1.00  0.79           H  
ATOM   5647 1HB  ALA A 361       3.793  35.119 -60.455  1.00  0.79           H  
ATOM   5648 2HB  ALA A 361       2.136  35.716 -60.290  1.00  0.79           H  
ATOM   5649 3HB  ALA A 361       2.470  34.327 -61.326  1.00  0.79           H  
ATOM   5650  N   VAL A 362       3.583  34.819 -64.000  1.00  0.83           N  
ATOM   5651  CA  VAL A 362       4.407  34.215 -65.041  1.00  0.83           C  
ATOM   5652  C   VAL A 362       4.863  35.247 -66.058  1.00  0.83           C  
ATOM   5653  O   VAL A 362       6.041  35.306 -66.426  1.00  0.83           O  
ATOM   5654  CB  VAL A 362       3.595  33.116 -65.733  1.00  0.83           C  
ATOM   5655  CG1 VAL A 362       4.306  32.573 -66.964  1.00  0.83           C  
ATOM   5656  CG2 VAL A 362       3.347  32.053 -64.746  1.00  0.83           C  
ATOM   5657  H   VAL A 362       2.597  34.550 -63.934  1.00  0.83           H  
ATOM   5658  HA  VAL A 362       5.281  33.768 -64.569  1.00  0.83           H  
ATOM   5659  HB  VAL A 362       2.658  33.523 -66.059  1.00  0.83           H  
ATOM   5660 1HG1 VAL A 362       3.686  31.805 -67.425  1.00  0.83           H  
ATOM   5661 2HG1 VAL A 362       4.459  33.388 -67.670  1.00  0.83           H  
ATOM   5662 3HG1 VAL A 362       5.250  32.148 -66.707  1.00  0.83           H  
ATOM   5663 1HG2 VAL A 362       2.734  31.287 -65.205  1.00  0.83           H  
ATOM   5664 2HG2 VAL A 362       4.295  31.636 -64.418  1.00  0.83           H  
ATOM   5665 3HG2 VAL A 362       2.833  32.458 -63.897  1.00  0.83           H  
ATOM   5666  N   VAL A 363       3.934  36.093 -66.487  1.00  0.87           N  
ATOM   5667  CA  VAL A 363       4.241  37.134 -67.450  1.00  0.87           C  
ATOM   5668  C   VAL A 363       5.265  38.106 -66.880  1.00  0.87           C  
ATOM   5669  O   VAL A 363       6.241  38.450 -67.555  1.00  0.87           O  
ATOM   5670  CB  VAL A 363       2.951  37.873 -67.847  1.00  0.87           C  
ATOM   5671  CG1 VAL A 363       3.272  39.101 -68.677  1.00  0.87           C  
ATOM   5672  CG2 VAL A 363       2.049  36.909 -68.641  1.00  0.87           C  
ATOM   5673  H   VAL A 363       2.978  35.989 -66.144  1.00  0.87           H  
ATOM   5674  HA  VAL A 363       4.660  36.667 -68.341  1.00  0.87           H  
ATOM   5675  HB  VAL A 363       2.436  38.201 -66.944  1.00  0.87           H  
ATOM   5676 1HG1 VAL A 363       2.346  39.611 -68.938  1.00  0.87           H  
ATOM   5677 2HG1 VAL A 363       3.907  39.774 -68.099  1.00  0.87           H  
ATOM   5678 3HG1 VAL A 363       3.793  38.804 -69.587  1.00  0.87           H  
ATOM   5679 1HG2 VAL A 363       1.126  37.413 -68.912  1.00  0.87           H  
ATOM   5680 2HG2 VAL A 363       2.566  36.587 -69.542  1.00  0.87           H  
ATOM   5681 3HG2 VAL A 363       1.821  36.044 -68.036  1.00  0.87           H  
ATOM   5682  N   VAL A 364       5.068  38.525 -65.631  1.00  0.93           N  
ATOM   5683  CA  VAL A 364       6.000  39.430 -64.979  1.00  0.93           C  
ATOM   5684  C   VAL A 364       7.361  38.785 -64.781  1.00  0.93           C  
ATOM   5685  O   VAL A 364       8.392  39.402 -65.059  1.00  0.93           O  
ATOM   5686  CB  VAL A 364       5.456  39.879 -63.616  1.00  0.93           C  
ATOM   5687  CG1 VAL A 364       6.525  40.642 -62.862  1.00  0.93           C  
ATOM   5688  CG2 VAL A 364       4.240  40.775 -63.830  1.00  0.93           C  
ATOM   5689  H   VAL A 364       4.242  38.215 -65.120  1.00  0.93           H  
ATOM   5690  HA  VAL A 364       6.114  40.311 -65.608  1.00  0.93           H  
ATOM   5691  HB  VAL A 364       5.176  38.997 -63.032  1.00  0.93           H  
ATOM   5692 1HG1 VAL A 364       6.135  40.956 -61.897  1.00  0.93           H  
ATOM   5693 2HG1 VAL A 364       7.399  40.006 -62.712  1.00  0.93           H  
ATOM   5694 3HG1 VAL A 364       6.793  41.507 -63.445  1.00  0.93           H  
ATOM   5695 1HG2 VAL A 364       3.846  41.090 -62.865  1.00  0.93           H  
ATOM   5696 2HG2 VAL A 364       4.534  41.651 -64.408  1.00  0.93           H  
ATOM   5697 3HG2 VAL A 364       3.473  40.233 -64.372  1.00  0.93           H  
ATOM   5698  N   ALA A 365       7.377  37.540 -64.307  1.00  1.01           N  
ATOM   5699  CA  ALA A 365       8.623  36.836 -64.086  1.00  1.01           C  
ATOM   5700  C   ALA A 365       9.427  36.693 -65.379  1.00  1.01           C  
ATOM   5701  O   ALA A 365      10.657  36.853 -65.379  1.00  1.01           O  
ATOM   5702  CB  ALA A 365       8.315  35.477 -63.491  1.00  1.01           C  
ATOM   5703  H   ALA A 365       6.505  37.064 -64.073  1.00  1.01           H  
ATOM   5704  HA  ALA A 365       9.218  37.416 -63.388  1.00  1.01           H  
ATOM   5705 1HB  ALA A 365       9.214  34.944 -63.301  1.00  1.01           H  
ATOM   5706 2HB  ALA A 365       7.765  35.609 -62.562  1.00  1.01           H  
ATOM   5707 3HB  ALA A 365       7.703  34.915 -64.191  1.00  1.01           H  
ATOM   5708  N   LEU A 366       8.735  36.426 -66.494  1.00  1.12           N  
ATOM   5709  CA  LEU A 366       9.394  36.304 -67.790  1.00  1.12           C  
ATOM   5710  C   LEU A 366       9.885  37.657 -68.258  1.00  1.12           C  
ATOM   5711  O   LEU A 366      11.012  37.793 -68.736  1.00  1.12           O  
ATOM   5712  CB  LEU A 366       8.462  35.718 -68.850  1.00  1.12           C  
ATOM   5713  CG  LEU A 366       9.090  35.555 -70.259  1.00  1.12           C  
ATOM   5714  CD1 LEU A 366      10.301  34.597 -70.202  1.00  1.12           C  
ATOM   5715  CD2 LEU A 366       8.042  35.061 -71.214  1.00  1.12           C  
ATOM   5716  H   LEU A 366       7.727  36.273 -66.443  1.00  1.12           H  
ATOM   5717  HA  LEU A 366      10.248  35.646 -67.684  1.00  1.12           H  
ATOM   5718 1HB  LEU A 366       8.115  34.741 -68.514  1.00  1.12           H  
ATOM   5719 2HB  LEU A 366       7.590  36.372 -68.940  1.00  1.12           H  
ATOM   5720  HG  LEU A 366       9.451  36.527 -70.603  1.00  1.12           H  
ATOM   5721 1HD1 LEU A 366      10.730  34.517 -71.197  1.00  1.12           H  
ATOM   5722 2HD1 LEU A 366      11.046  34.993 -69.517  1.00  1.12           H  
ATOM   5723 3HD1 LEU A 366       9.989  33.614 -69.864  1.00  1.12           H  
ATOM   5724 1HD2 LEU A 366       8.475  34.974 -72.192  1.00  1.12           H  
ATOM   5725 2HD2 LEU A 366       7.675  34.099 -70.892  1.00  1.12           H  
ATOM   5726 3HD2 LEU A 366       7.218  35.773 -71.241  1.00  1.12           H  
ATOM   5727  N   SER A 367       9.021  38.665 -68.127  1.00  1.29           N  
ATOM   5728  CA  SER A 367       9.315  40.011 -68.573  1.00  1.29           C  
ATOM   5729  C   SER A 367      10.521  40.583 -67.864  1.00  1.29           C  
ATOM   5730  O   SER A 367      11.326  41.279 -68.474  1.00  1.29           O  
ATOM   5731  CB  SER A 367       8.122  40.906 -68.325  1.00  1.29           C  
ATOM   5732  OG  SER A 367       7.021  40.503 -69.094  1.00  1.29           O  
ATOM   5733  H   SER A 367       8.102  38.491 -67.726  1.00  1.29           H  
ATOM   5734  HA  SER A 367       9.531  39.982 -69.628  1.00  1.29           H  
ATOM   5735 1HB  SER A 367       7.861  40.868 -67.274  1.00  1.29           H  
ATOM   5736 2HB  SER A 367       8.386  41.937 -68.561  1.00  1.29           H  
ATOM   5737  HG  SER A 367       6.765  39.626 -68.730  1.00  1.29           H  
ATOM   5738  N   PHE A 368      10.644  40.310 -66.571  1.00  1.54           N  
ATOM   5739  CA  PHE A 368      11.773  40.825 -65.827  1.00  1.54           C  
ATOM   5740  C   PHE A 368      13.048  40.098 -66.219  1.00  1.54           C  
ATOM   5741  O   PHE A 368      14.044  40.737 -66.556  1.00  1.54           O  
ATOM   5742  CB  PHE A 368      11.555  40.678 -64.338  1.00  1.54           C  
ATOM   5743  CG  PHE A 368      12.594  41.389 -63.487  1.00  1.54           C  
ATOM   5744  CD1 PHE A 368      12.553  42.766 -63.375  1.00  1.54           C  
ATOM   5745  CD2 PHE A 368      13.574  40.705 -62.789  1.00  1.54           C  
ATOM   5746  CE1 PHE A 368      13.446  43.449 -62.595  1.00  1.54           C  
ATOM   5747  CE2 PHE A 368      14.482  41.384 -62.004  1.00  1.54           C  
ATOM   5748  CZ  PHE A 368      14.416  42.763 -61.905  1.00  1.54           C  
ATOM   5749  H   PHE A 368       9.931  39.758 -66.097  1.00  1.54           H  
ATOM   5750  HA  PHE A 368      11.903  41.871 -66.054  1.00  1.54           H  
ATOM   5751 1HB  PHE A 368      10.579  41.025 -64.067  1.00  1.54           H  
ATOM   5752 2HB  PHE A 368      11.589  39.614 -64.100  1.00  1.54           H  
ATOM   5753  HD1 PHE A 368      11.799  43.304 -63.917  1.00  1.54           H  
ATOM   5754  HD2 PHE A 368      13.623  39.616 -62.863  1.00  1.54           H  
ATOM   5755  HE1 PHE A 368      13.384  44.528 -62.523  1.00  1.54           H  
ATOM   5756  HE2 PHE A 368      15.247  40.828 -61.462  1.00  1.54           H  
ATOM   5757  HZ  PHE A 368      15.130  43.302 -61.284  1.00  1.54           H  
ATOM   5758  N   GLY A 369      13.045  38.755 -66.155  1.00  1.87           N  
ATOM   5759  CA  GLY A 369      14.264  38.016 -66.476  1.00  1.87           C  
ATOM   5760  C   GLY A 369      15.414  38.685 -65.739  1.00  1.87           C  
ATOM   5761  O   GLY A 369      15.357  38.878 -64.524  1.00  1.87           O  
ATOM   5762  H   GLY A 369      12.201  38.241 -65.899  1.00  1.87           H  
ATOM   5763 1HA  GLY A 369      14.163  36.978 -66.162  1.00  1.87           H  
ATOM   5764 2HA  GLY A 369      14.436  38.031 -67.551  1.00  1.87           H  
ATOM   5765  N   ARG A 370      16.484  38.980 -66.466  1.00  2.25           N  
ATOM   5766  CA  ARG A 370      17.577  39.768 -65.920  1.00  2.25           C  
ATOM   5767  C   ARG A 370      18.274  40.517 -67.053  1.00  2.25           C  
ATOM   5768  O   ARG A 370      18.855  39.897 -67.944  1.00  2.25           O  
ATOM   5769  CB  ARG A 370      18.584  38.928 -65.152  1.00  2.25           C  
ATOM   5770  CG  ARG A 370      19.747  39.755 -64.582  1.00  2.25           C  
ATOM   5771  CD  ARG A 370      20.724  38.954 -63.785  1.00  2.25           C  
ATOM   5772  NE  ARG A 370      20.189  38.512 -62.502  1.00  2.25           N  
ATOM   5773  CZ  ARG A 370      20.830  37.668 -61.674  1.00  2.25           C  
ATOM   5774  NH1 ARG A 370      22.007  37.182 -62.019  1.00  2.25           N  
ATOM   5775  NH2 ARG A 370      20.300  37.331 -60.518  1.00  2.25           N  
ATOM   5776  H   ARG A 370      16.496  38.738 -67.444  1.00  2.25           H  
ATOM   5777  HA  ARG A 370      17.158  40.503 -65.230  1.00  2.25           H  
ATOM   5778 1HB  ARG A 370      18.087  38.431 -64.319  1.00  2.25           H  
ATOM   5779 2HB  ARG A 370      19.000  38.158 -65.801  1.00  2.25           H  
ATOM   5780 1HG  ARG A 370      20.286  40.220 -65.408  1.00  2.25           H  
ATOM   5781 2HG  ARG A 370      19.344  40.534 -63.934  1.00  2.25           H  
ATOM   5782 1HD  ARG A 370      21.011  38.070 -64.354  1.00  2.25           H  
ATOM   5783 2HD  ARG A 370      21.609  39.559 -63.592  1.00  2.25           H  
ATOM   5784  HE  ARG A 370      19.289  38.873 -62.208  1.00  2.25           H  
ATOM   5785 1HH1 ARG A 370      22.421  37.441 -62.903  1.00  2.25           H  
ATOM   5786 2HH1 ARG A 370      22.495  36.546 -61.403  1.00  2.25           H  
ATOM   5787 1HH2 ARG A 370      19.420  37.724 -60.184  1.00  2.25           H  
ATOM   5788 2HH2 ARG A 370      20.808  36.735 -59.872  1.00  2.25           H  
ATOM   5789  N   ASP A 371      18.239  41.849 -66.998  1.00  2.61           N  
ATOM   5790  CA  ASP A 371      18.865  42.680 -68.029  1.00  2.61           C  
ATOM   5791  C   ASP A 371      19.217  44.086 -67.533  1.00  2.61           C  
ATOM   5792  O   ASP A 371      19.259  45.031 -68.320  1.00  2.61           O  
ATOM   5793  CB  ASP A 371      17.894  42.793 -69.211  1.00  2.61           C  
ATOM   5794  CG  ASP A 371      18.454  43.403 -70.491  1.00  2.61           C  
ATOM   5795  OD1 ASP A 371      19.626  43.281 -70.760  1.00  2.61           O  
ATOM   5796  OD2 ASP A 371      17.662  44.016 -71.188  1.00  2.61           O  
ATOM   5797  H   ASP A 371      17.726  42.291 -66.248  1.00  2.61           H  
ATOM   5798  HA  ASP A 371      19.784  42.191 -68.356  1.00  2.61           H  
ATOM   5799 1HB  ASP A 371      17.518  41.796 -69.462  1.00  2.61           H  
ATOM   5800 2HB  ASP A 371      17.033  43.380 -68.895  1.00  2.61           H  
ATOM   5801  N   ALA A 372      19.438  44.217 -66.222  1.00  2.87           N  
ATOM   5802  CA  ALA A 372      19.839  45.454 -65.512  1.00  2.87           C  
ATOM   5803  C   ALA A 372      18.962  46.714 -65.734  1.00  2.87           C  
ATOM   5804  O   ALA A 372      19.293  47.775 -65.206  1.00  2.87           O  
ATOM   5805  CB  ALA A 372      21.262  45.812 -65.914  1.00  2.87           C  
ATOM   5806  H   ALA A 372      19.371  43.378 -65.667  1.00  2.87           H  
ATOM   5807  HA  ALA A 372      19.820  45.230 -64.446  1.00  2.87           H  
ATOM   5808 1HB  ALA A 372      21.589  46.683 -65.348  1.00  2.87           H  
ATOM   5809 2HB  ALA A 372      21.923  44.972 -65.705  1.00  2.87           H  
ATOM   5810 3HB  ALA A 372      21.295  46.042 -66.977  1.00  2.87           H  
ATOM   5811  N   HIS A 373      17.842  46.601 -66.446  1.00  3.00           N  
ATOM   5812  CA  HIS A 373      16.992  47.755 -66.744  1.00  3.00           C  
ATOM   5813  C   HIS A 373      15.503  47.523 -66.505  1.00  3.00           C  
ATOM   5814  O   HIS A 373      14.665  47.995 -67.275  1.00  3.00           O  
ATOM   5815  CB  HIS A 373      17.210  48.185 -68.198  1.00  3.00           C  
ATOM   5816  CG  HIS A 373      18.612  48.652 -68.496  1.00  3.00           C  
ATOM   5817  ND1 HIS A 373      19.638  47.780 -68.771  1.00  3.00           N  
ATOM   5818  CD2 HIS A 373      19.146  49.895 -68.561  1.00  3.00           C  
ATOM   5819  CE1 HIS A 373      20.748  48.460 -68.989  1.00  3.00           C  
ATOM   5820  NE2 HIS A 373      20.478  49.751 -68.872  1.00  3.00           N  
ATOM   5821  H   HIS A 373      17.611  45.707 -66.855  1.00  3.00           H  
ATOM   5822  HA  HIS A 373      17.290  48.585 -66.106  1.00  3.00           H  
ATOM   5823 1HB  HIS A 373      17.003  47.337 -68.848  1.00  3.00           H  
ATOM   5824 2HB  HIS A 373      16.513  48.979 -68.458  1.00  3.00           H  
ATOM   5825  HD1 HIS A 373      19.563  46.762 -68.773  1.00  3.00           H  
ATOM   5826  HD2 HIS A 373      18.724  50.890 -68.420  1.00  3.00           H  
ATOM   5827  HE1 HIS A 373      21.674  47.938 -69.221  1.00  3.00           H  
ATOM   5828  N   GLY A 374      15.159  46.832 -65.431  1.00  3.02           N  
ATOM   5829  CA  GLY A 374      13.751  46.590 -65.147  1.00  3.02           C  
ATOM   5830  C   GLY A 374      13.138  45.578 -66.109  1.00  3.02           C  
ATOM   5831  O   GLY A 374      13.814  44.690 -66.625  1.00  3.02           O  
ATOM   5832  H   GLY A 374      15.876  46.480 -64.814  1.00  3.02           H  
ATOM   5833 1HA  GLY A 374      13.642  46.234 -64.124  1.00  3.02           H  
ATOM   5834 2HA  GLY A 374      13.203  47.529 -65.214  1.00  3.02           H  
ATOM   5835  N   TRP A 375      11.844  45.724 -66.364  1.00  2.99           N  
ATOM   5836  CA  TRP A 375      11.079  44.741 -67.132  1.00  2.99           C  
ATOM   5837  C   TRP A 375      11.194  44.849 -68.647  1.00  2.99           C  
ATOM   5838  O   TRP A 375      10.209  45.061 -69.366  1.00  2.99           O  
ATOM   5839  CB  TRP A 375       9.625  44.870 -66.707  1.00  2.99           C  
ATOM   5840  CG  TRP A 375       9.396  44.390 -65.311  1.00  2.99           C  
ATOM   5841  CD1 TRP A 375       8.968  43.162 -64.928  1.00  2.99           C  
ATOM   5842  CD2 TRP A 375       9.673  45.110 -64.087  1.00  2.99           C  
ATOM   5843  NE1 TRP A 375       8.927  43.082 -63.559  1.00  2.99           N  
ATOM   5844  CE2 TRP A 375       9.358  44.252 -63.030  1.00  2.99           C  
ATOM   5845  CE3 TRP A 375      10.166  46.386 -63.809  1.00  2.99           C  
ATOM   5846  CZ2 TRP A 375       9.512  44.626 -61.712  1.00  2.99           C  
ATOM   5847  CZ3 TRP A 375      10.328  46.760 -62.482  1.00  2.99           C  
ATOM   5848  CH2 TRP A 375      10.007  45.900 -61.461  1.00  2.99           C  
ATOM   5849  H   TRP A 375      11.360  46.516 -65.966  1.00  2.99           H  
ATOM   5850  HA  TRP A 375      11.437  43.761 -66.859  1.00  2.99           H  
ATOM   5851 1HB  TRP A 375       9.310  45.911 -66.777  1.00  2.99           H  
ATOM   5852 2HB  TRP A 375       8.998  44.287 -67.380  1.00  2.99           H  
ATOM   5853  HD1 TRP A 375       8.693  42.356 -65.603  1.00  2.99           H  
ATOM   5854  HE1 TRP A 375       8.639  42.272 -63.026  1.00  2.99           H  
ATOM   5855  HE3 TRP A 375      10.423  47.072 -64.616  1.00  2.99           H  
ATOM   5856  HZ2 TRP A 375       9.267  43.956 -60.889  1.00  2.99           H  
ATOM   5857  HZ3 TRP A 375      10.715  47.757 -62.268  1.00  2.99           H  
ATOM   5858  HH2 TRP A 375      10.145  46.225 -60.430  1.00  2.99           H  
ATOM   5859  N   THR A 376      12.398  44.621 -69.141  1.00  2.97           N  
ATOM   5860  CA  THR A 376      12.667  44.688 -70.567  1.00  2.97           C  
ATOM   5861  C   THR A 376      12.238  43.382 -71.225  1.00  2.97           C  
ATOM   5862  O   THR A 376      13.058  42.548 -71.581  1.00  2.97           O  
ATOM   5863  CB  THR A 376      14.150  44.986 -70.874  1.00  2.97           C  
ATOM   5864  OG1 THR A 376      14.989  44.016 -70.260  1.00  2.97           O  
ATOM   5865  CG2 THR A 376      14.526  46.329 -70.331  1.00  2.97           C  
ATOM   5866  H   THR A 376      13.144  44.430 -68.471  1.00  2.97           H  
ATOM   5867  HA  THR A 376      12.068  45.492 -70.995  1.00  2.97           H  
ATOM   5868  HB  THR A 376      14.306  44.973 -71.951  1.00  2.97           H  
ATOM   5869  HG1 THR A 376      15.911  44.077 -70.645  1.00  2.97           H  
ATOM   5870 1HG2 THR A 376      15.575  46.521 -70.557  1.00  2.97           H  
ATOM   5871 2HG2 THR A 376      13.906  47.099 -70.784  1.00  2.97           H  
ATOM   5872 3HG2 THR A 376      14.378  46.330 -69.251  1.00  2.97           H  
ATOM   5873  N   TRP A 377      10.936  43.201 -71.375  1.00  2.97           N  
ATOM   5874  CA  TRP A 377      10.406  41.940 -71.892  1.00  2.97           C  
ATOM   5875  C   TRP A 377      10.962  41.544 -73.241  1.00  2.97           C  
ATOM   5876  O   TRP A 377      11.345  40.391 -73.442  1.00  2.97           O  
ATOM   5877  CB  TRP A 377       8.884  42.003 -72.029  1.00  2.97           C  
ATOM   5878  CG  TRP A 377       8.260  40.770 -72.701  1.00  2.97           C  
ATOM   5879  CD1 TRP A 377       8.314  39.461 -72.298  1.00  2.97           C  
ATOM   5880  CD2 TRP A 377       7.459  40.773 -73.906  1.00  2.97           C  
ATOM   5881  NE1 TRP A 377       7.614  38.668 -73.171  1.00  2.97           N  
ATOM   5882  CE2 TRP A 377       7.088  39.450 -74.157  1.00  2.97           C  
ATOM   5883  CE3 TRP A 377       7.031  41.779 -74.780  1.00  2.97           C  
ATOM   5884  CZ2 TRP A 377       6.316  39.102 -75.248  1.00  2.97           C  
ATOM   5885  CZ3 TRP A 377       6.256  41.425 -75.875  1.00  2.97           C  
ATOM   5886  CH2 TRP A 377       5.911  40.120 -76.102  1.00  2.97           C  
ATOM   5887  H   TRP A 377      10.324  43.942 -71.033  1.00  2.97           H  
ATOM   5888  HA  TRP A 377      10.668  41.159 -71.183  1.00  2.97           H  
ATOM   5889 1HB  TRP A 377       8.426  42.138 -71.053  1.00  2.97           H  
ATOM   5890 2HB  TRP A 377       8.623  42.873 -72.628  1.00  2.97           H  
ATOM   5891  HD1 TRP A 377       8.829  39.091 -71.430  1.00  2.97           H  
ATOM   5892  HE1 TRP A 377       7.505  37.667 -73.103  1.00  2.97           H  
ATOM   5893  HE3 TRP A 377       7.305  42.819 -74.605  1.00  2.97           H  
ATOM   5894  HZ2 TRP A 377       6.029  38.070 -75.446  1.00  2.97           H  
ATOM   5895  HZ3 TRP A 377       5.927  42.213 -76.552  1.00  2.97           H  
ATOM   5896  HH2 TRP A 377       5.301  39.876 -76.972  1.00  2.97           H  
ATOM   5897  N   ALA A 378      10.970  42.465 -74.194  1.00  2.99           N  
ATOM   5898  CA  ALA A 378      11.430  42.049 -75.499  1.00  2.99           C  
ATOM   5899  C   ALA A 378      11.916  43.176 -76.389  1.00  2.99           C  
ATOM   5900  O   ALA A 378      11.456  44.315 -76.314  1.00  2.99           O  
ATOM   5901  CB  ALA A 378      10.295  41.334 -76.219  1.00  2.99           C  
ATOM   5902  H   ALA A 378      10.668  43.409 -74.009  1.00  2.99           H  
ATOM   5903  HA  ALA A 378      12.260  41.358 -75.345  1.00  2.99           H  
ATOM   5904 1HB  ALA A 378      10.636  40.965 -77.177  1.00  2.99           H  
ATOM   5905 2HB  ALA A 378       9.940  40.503 -75.623  1.00  2.99           H  
ATOM   5906 3HB  ALA A 378       9.478  42.029 -76.373  1.00  2.99           H  
ATOM   5907  N   SER A 379      12.793  42.783 -77.301  1.00  2.96           N  
ATOM   5908  CA  SER A 379      13.304  43.554 -78.427  1.00  2.96           C  
ATOM   5909  C   SER A 379      13.361  42.534 -79.539  1.00  2.96           C  
ATOM   5910  O   SER A 379      14.202  42.578 -80.438  1.00  2.96           O  
ATOM   5911  CB  SER A 379      14.691  44.105 -78.178  1.00  2.96           C  
ATOM   5912  OG  SER A 379      15.659  43.078 -77.998  1.00  2.96           O  
ATOM   5913  H   SER A 379      13.131  41.838 -77.224  1.00  2.96           H  
ATOM   5914  HA  SER A 379      12.610  44.354 -78.691  1.00  2.96           H  
ATOM   5915 1HB  SER A 379      14.983  44.736 -79.015  1.00  2.96           H  
ATOM   5916 2HB  SER A 379      14.666  44.736 -77.289  1.00  2.96           H  
ATOM   5917  HG  SER A 379      16.479  43.535 -77.767  1.00  2.96           H  
ATOM   5918  N   GLY A 380      12.567  41.490 -79.347  1.00  2.87           N  
ATOM   5919  CA  GLY A 380      12.535  40.316 -80.200  1.00  2.87           C  
ATOM   5920  C   GLY A 380      13.729  39.448 -79.828  1.00  2.87           C  
ATOM   5921  O   GLY A 380      13.578  38.407 -79.187  1.00  2.87           O  
ATOM   5922  H   GLY A 380      11.903  41.552 -78.592  1.00  2.87           H  
ATOM   5923 1HA  GLY A 380      11.606  39.766 -80.050  1.00  2.87           H  
ATOM   5924 2HA  GLY A 380      12.590  40.610 -81.249  1.00  2.87           H  
ATOM   5925  N   ALA A 381      14.925  39.942 -80.150  1.00  2.71           N  
ATOM   5926  CA  ALA A 381      16.161  39.238 -79.838  1.00  2.71           C  
ATOM   5927  C   ALA A 381      16.317  39.062 -78.336  1.00  2.71           C  
ATOM   5928  O   ALA A 381      16.676  37.981 -77.870  1.00  2.71           O  
ATOM   5929  CB  ALA A 381      17.351  39.995 -80.392  1.00  2.71           C  
ATOM   5930  H   ALA A 381      14.946  40.843 -80.630  1.00  2.71           H  
ATOM   5931  HA  ALA A 381      16.114  38.249 -80.295  1.00  2.71           H  
ATOM   5932 1HB  ALA A 381      18.267  39.447 -80.166  1.00  2.71           H  
ATOM   5933 2HB  ALA A 381      17.245  40.101 -81.470  1.00  2.71           H  
ATOM   5934 3HB  ALA A 381      17.394  40.982 -79.933  1.00  2.71           H  
ATOM   5935  N   LEU A 382      15.973  40.091 -77.556  1.00  2.50           N  
ATOM   5936  CA  LEU A 382      16.103  39.959 -76.117  1.00  2.50           C  
ATOM   5937  C   LEU A 382      15.241  38.835 -75.583  1.00  2.50           C  
ATOM   5938  O   LEU A 382      15.691  38.052 -74.747  1.00  2.50           O  
ATOM   5939  CB  LEU A 382      15.761  41.263 -75.418  1.00  2.50           C  
ATOM   5940  CG  LEU A 382      15.821  41.233 -73.923  1.00  2.50           C  
ATOM   5941  CD1 LEU A 382      17.228  40.860 -73.457  1.00  2.50           C  
ATOM   5942  CD2 LEU A 382      15.441  42.585 -73.412  1.00  2.50           C  
ATOM   5943  H   LEU A 382      15.683  40.991 -77.945  1.00  2.50           H  
ATOM   5944  HA  LEU A 382      17.143  39.717 -75.893  1.00  2.50           H  
ATOM   5945 1HB  LEU A 382      16.457  42.026 -75.754  1.00  2.50           H  
ATOM   5946 2HB  LEU A 382      14.763  41.562 -75.700  1.00  2.50           H  
ATOM   5947  HG  LEU A 382      15.124  40.494 -73.547  1.00  2.50           H  
ATOM   5948 1HD1 LEU A 382      17.254  40.849 -72.364  1.00  2.50           H  
ATOM   5949 2HD1 LEU A 382      17.492  39.874 -73.839  1.00  2.50           H  
ATOM   5950 3HD1 LEU A 382      17.939  41.598 -73.825  1.00  2.50           H  
ATOM   5951 1HD2 LEU A 382      15.476  42.569 -72.325  1.00  2.50           H  
ATOM   5952 2HD2 LEU A 382      16.139  43.334 -73.782  1.00  2.50           H  
ATOM   5953 3HD2 LEU A 382      14.430  42.831 -73.744  1.00  2.50           H  
ATOM   5954  N   LEU A 383      14.003  38.743 -76.050  1.00  2.27           N  
ATOM   5955  CA  LEU A 383      13.137  37.701 -75.545  1.00  2.27           C  
ATOM   5956  C   LEU A 383      13.666  36.349 -75.965  1.00  2.27           C  
ATOM   5957  O   LEU A 383      13.674  35.419 -75.165  1.00  2.27           O  
ATOM   5958  CB  LEU A 383      11.708  37.869 -76.005  1.00  2.27           C  
ATOM   5959  CG  LEU A 383      10.733  36.853 -75.433  1.00  2.27           C  
ATOM   5960  CD1 LEU A 383      10.774  36.941 -73.896  1.00  2.27           C  
ATOM   5961  CD2 LEU A 383       9.351  37.169 -75.950  1.00  2.27           C  
ATOM   5962  H   LEU A 383      13.682  39.374 -76.764  1.00  2.27           H  
ATOM   5963  HA  LEU A 383      13.140  37.753 -74.458  1.00  2.27           H  
ATOM   5964 1HB  LEU A 383      11.384  38.829 -75.694  1.00  2.27           H  
ATOM   5965 2HB  LEU A 383      11.676  37.815 -77.097  1.00  2.27           H  
ATOM   5966  HG  LEU A 383      11.018  35.848 -75.734  1.00  2.27           H  
ATOM   5967 1HD1 LEU A 383      10.080  36.233 -73.463  1.00  2.27           H  
ATOM   5968 2HD1 LEU A 383      11.780  36.718 -73.543  1.00  2.27           H  
ATOM   5969 3HD1 LEU A 383      10.500  37.947 -73.589  1.00  2.27           H  
ATOM   5970 1HD2 LEU A 383       8.631  36.462 -75.542  1.00  2.27           H  
ATOM   5971 2HD2 LEU A 383       9.092  38.173 -75.647  1.00  2.27           H  
ATOM   5972 3HD2 LEU A 383       9.349  37.106 -77.038  1.00  2.27           H  
ATOM   5973  N   ASP A 384      14.146  36.221 -77.207  1.00  2.04           N  
ATOM   5974  CA  ASP A 384      14.686  34.931 -77.622  1.00  2.04           C  
ATOM   5975  C   ASP A 384      15.838  34.504 -76.702  1.00  2.04           C  
ATOM   5976  O   ASP A 384      15.986  33.319 -76.415  1.00  2.04           O  
ATOM   5977  CB  ASP A 384      15.161  34.953 -79.081  1.00  2.04           C  
ATOM   5978  CG  ASP A 384      14.018  34.950 -80.131  1.00  2.04           C  
ATOM   5979  OD1 ASP A 384      12.888  34.691 -79.774  1.00  2.04           O  
ATOM   5980  OD2 ASP A 384      14.310  35.170 -81.289  1.00  2.04           O  
ATOM   5981  H   ASP A 384      14.124  37.006 -77.860  1.00  2.04           H  
ATOM   5982  HA  ASP A 384      13.895  34.188 -77.537  1.00  2.04           H  
ATOM   5983 1HB  ASP A 384      15.765  35.850 -79.235  1.00  2.04           H  
ATOM   5984 2HB  ASP A 384      15.806  34.097 -79.260  1.00  2.04           H  
ATOM   5985  N   ASP A 385      16.646  35.461 -76.223  1.00  1.85           N  
ATOM   5986  CA  ASP A 385      17.725  35.133 -75.290  1.00  1.85           C  
ATOM   5987  C   ASP A 385      17.229  34.841 -73.853  1.00  1.85           C  
ATOM   5988  O   ASP A 385      17.747  33.942 -73.185  1.00  1.85           O  
ATOM   5989  CB  ASP A 385      18.773  36.251 -75.245  1.00  1.85           C  
ATOM   5990  CG  ASP A 385      19.624  36.366 -76.529  1.00  1.85           C  
ATOM   5991  OD1 ASP A 385      19.580  35.471 -77.346  1.00  1.85           O  
ATOM   5992  OD2 ASP A 385      20.331  37.342 -76.659  1.00  1.85           O  
ATOM   5993  H   ASP A 385      16.511  36.427 -76.528  1.00  1.85           H  
ATOM   5994  HA  ASP A 385      18.218  34.234 -75.657  1.00  1.85           H  
ATOM   5995 1HB  ASP A 385      18.260  37.204 -75.086  1.00  1.85           H  
ATOM   5996 2HB  ASP A 385      19.433  36.091 -74.396  1.00  1.85           H  
ATOM   5997  N   LEU A 386      16.217  35.579 -73.375  1.00  1.66           N  
ATOM   5998  CA  LEU A 386      15.714  35.390 -72.006  1.00  1.66           C  
ATOM   5999  C   LEU A 386      14.822  34.156 -71.869  1.00  1.66           C  
ATOM   6000  O   LEU A 386      14.902  33.403 -70.891  1.00  1.66           O  
ATOM   6001  CB  LEU A 386      14.867  36.604 -71.572  1.00  1.66           C  
ATOM   6002  CG  LEU A 386      15.581  37.971 -71.399  1.00  1.66           C  
ATOM   6003  CD1 LEU A 386      14.516  39.055 -71.125  1.00  1.66           C  
ATOM   6004  CD2 LEU A 386      16.580  37.899 -70.252  1.00  1.66           C  
ATOM   6005  H   LEU A 386      15.821  36.315 -73.959  1.00  1.66           H  
ATOM   6006  HA  LEU A 386      16.566  35.281 -71.338  1.00  1.66           H  
ATOM   6007 1HB  LEU A 386      14.086  36.748 -72.319  1.00  1.66           H  
ATOM   6008 2HB  LEU A 386      14.383  36.363 -70.626  1.00  1.66           H  
ATOM   6009  HG  LEU A 386      16.105  38.226 -72.312  1.00  1.66           H  
ATOM   6010 1HD1 LEU A 386      14.997  40.030 -71.009  1.00  1.66           H  
ATOM   6011 2HD1 LEU A 386      13.810  39.100 -71.960  1.00  1.66           H  
ATOM   6012 3HD1 LEU A 386      13.973  38.816 -70.210  1.00  1.66           H  
ATOM   6013 1HD2 LEU A 386      17.077  38.869 -70.138  1.00  1.66           H  
ATOM   6014 2HD2 LEU A 386      16.060  37.647 -69.336  1.00  1.66           H  
ATOM   6015 3HD2 LEU A 386      17.326  37.133 -70.470  1.00  1.66           H  
ATOM   6016  N   MET A 387      14.001  33.915 -72.882  1.00  1.47           N  
ATOM   6017  CA  MET A 387      13.022  32.839 -72.891  1.00  1.47           C  
ATOM   6018  C   MET A 387      13.570  31.448 -72.501  1.00  1.47           C  
ATOM   6019  O   MET A 387      13.119  30.911 -71.496  1.00  1.47           O  
ATOM   6020  CB  MET A 387      12.312  32.808 -74.258  1.00  1.47           C  
ATOM   6021  CG  MET A 387      11.204  31.775 -74.404  1.00  1.47           C  
ATOM   6022  SD  MET A 387       9.736  32.125 -73.411  1.00  1.47           S  
ATOM   6023  CE  MET A 387       8.927  33.314 -74.454  1.00  1.47           C  
ATOM   6024  H   MET A 387      14.014  34.542 -73.678  1.00  1.47           H  
ATOM   6025  HA  MET A 387      12.270  33.085 -72.148  1.00  1.47           H  
ATOM   6026 1HB  MET A 387      11.820  33.770 -74.394  1.00  1.47           H  
ATOM   6027 2HB  MET A 387      13.007  32.724 -75.077  1.00  1.47           H  
ATOM   6028 1HG  MET A 387      10.907  31.720 -75.448  1.00  1.47           H  
ATOM   6029 2HG  MET A 387      11.590  30.798 -74.110  1.00  1.47           H  
ATOM   6030 1HE  MET A 387       7.992  33.627 -73.999  1.00  1.47           H  
ATOM   6031 2HE  MET A 387       9.575  34.168 -74.593  1.00  1.47           H  
ATOM   6032 3HE  MET A 387       8.715  32.862 -75.424  1.00  1.47           H  
ATOM   6033  N   PRO A 388      14.596  30.855 -73.159  1.00  1.28           N  
ATOM   6034  CA  PRO A 388      15.106  29.525 -72.860  1.00  1.28           C  
ATOM   6035  C   PRO A 388      15.729  29.406 -71.475  1.00  1.28           C  
ATOM   6036  O   PRO A 388      15.994  28.292 -71.020  1.00  1.28           O  
ATOM   6037  CB  PRO A 388      16.150  29.293 -73.957  1.00  1.28           C  
ATOM   6038  CG  PRO A 388      16.564  30.668 -74.371  1.00  1.28           C  
ATOM   6039  CD  PRO A 388      15.318  31.499 -74.260  1.00  1.28           C  
ATOM   6040  HA  PRO A 388      14.279  28.805 -72.959  1.00  1.28           H  
ATOM   6041 1HB  PRO A 388      16.989  28.701 -73.557  1.00  1.28           H  
ATOM   6042 2HB  PRO A 388      15.710  28.711 -74.781  1.00  1.28           H  
ATOM   6043 1HG  PRO A 388      17.365  31.049 -73.716  1.00  1.28           H  
ATOM   6044 2HG  PRO A 388      16.965  30.664 -75.392  1.00  1.28           H  
ATOM   6045 1HD  PRO A 388      15.638  32.492 -74.045  1.00  1.28           H  
ATOM   6046 2HD  PRO A 388      14.765  31.430 -75.194  1.00  1.28           H  
ATOM   6047  N   TRP A 389      16.053  30.528 -70.827  1.00  1.11           N  
ATOM   6048  CA  TRP A 389      16.615  30.415 -69.499  1.00  1.11           C  
ATOM   6049  C   TRP A 389      15.454  30.565 -68.520  1.00  1.11           C  
ATOM   6050  O   TRP A 389      15.151  29.668 -67.727  1.00  1.11           O  
ATOM   6051  CB  TRP A 389      17.675  31.488 -69.195  1.00  1.11           C  
ATOM   6052  CG  TRP A 389      18.468  31.161 -67.921  1.00  1.11           C  
ATOM   6053  CD1 TRP A 389      19.618  30.426 -67.896  1.00  1.11           C  
ATOM   6054  CD2 TRP A 389      18.176  31.479 -66.526  1.00  1.11           C  
ATOM   6055  NE1 TRP A 389      20.061  30.271 -66.607  1.00  1.11           N  
ATOM   6056  CE2 TRP A 389      19.189  30.891 -65.755  1.00  1.11           C  
ATOM   6057  CE3 TRP A 389      17.159  32.183 -65.882  1.00  1.11           C  
ATOM   6058  CZ2 TRP A 389      19.204  30.972 -64.376  1.00  1.11           C  
ATOM   6059  CZ3 TRP A 389      17.174  32.262 -64.494  1.00  1.11           C  
ATOM   6060  CH2 TRP A 389      18.172  31.662 -63.762  1.00  1.11           C  
ATOM   6061  H   TRP A 389      15.834  31.452 -71.192  1.00  1.11           H  
ATOM   6062  HA  TRP A 389      17.063  29.432 -69.374  1.00  1.11           H  
ATOM   6063 1HB  TRP A 389      18.371  31.564 -70.029  1.00  1.11           H  
ATOM   6064 2HB  TRP A 389      17.199  32.460 -69.078  1.00  1.11           H  
ATOM   6065  HD1 TRP A 389      20.110  30.017 -68.774  1.00  1.11           H  
ATOM   6066  HE1 TRP A 389      20.887  29.764 -66.322  1.00  1.11           H  
ATOM   6067  HE3 TRP A 389      16.375  32.651 -66.456  1.00  1.11           H  
ATOM   6068  HZ2 TRP A 389      19.987  30.504 -63.784  1.00  1.11           H  
ATOM   6069  HZ3 TRP A 389      16.374  32.806 -64.001  1.00  1.11           H  
ATOM   6070  HH2 TRP A 389      18.155  31.737 -62.675  1.00  1.11           H  
ATOM   6071  N   ARG A 390      14.810  31.722 -68.582  1.00  0.97           N  
ATOM   6072  CA  ARG A 390      13.823  32.091 -67.596  1.00  0.97           C  
ATOM   6073  C   ARG A 390      12.555  31.274 -67.681  1.00  0.97           C  
ATOM   6074  O   ARG A 390      12.005  30.896 -66.648  1.00  0.97           O  
ATOM   6075  CB  ARG A 390      13.486  33.558 -67.732  1.00  0.97           C  
ATOM   6076  CG  ARG A 390      12.560  34.059 -66.689  1.00  0.97           C  
ATOM   6077  CD  ARG A 390      13.167  33.929 -65.344  1.00  0.97           C  
ATOM   6078  NE  ARG A 390      12.282  34.363 -64.289  1.00  0.97           N  
ATOM   6079  CZ  ARG A 390      12.432  34.008 -62.999  1.00  0.97           C  
ATOM   6080  NH1 ARG A 390      13.438  33.240 -62.648  1.00  0.97           N  
ATOM   6081  NH2 ARG A 390      11.578  34.421 -62.098  1.00  0.97           N  
ATOM   6082  H   ARG A 390      15.031  32.385 -69.324  1.00  0.97           H  
ATOM   6083  HA  ARG A 390      14.250  31.931 -66.611  1.00  0.97           H  
ATOM   6084 1HB  ARG A 390      14.398  34.150 -67.702  1.00  0.97           H  
ATOM   6085 2HB  ARG A 390      13.021  33.728 -68.703  1.00  0.97           H  
ATOM   6086 1HG  ARG A 390      12.335  35.109 -66.865  1.00  0.97           H  
ATOM   6087 2HG  ARG A 390      11.657  33.477 -66.727  1.00  0.97           H  
ATOM   6088 1HD  ARG A 390      13.421  32.883 -65.163  1.00  0.97           H  
ATOM   6089 2HD  ARG A 390      14.074  34.532 -65.295  1.00  0.97           H  
ATOM   6090  HE  ARG A 390      11.500  34.973 -64.541  1.00  0.97           H  
ATOM   6091 1HH1 ARG A 390      14.090  32.926 -63.348  1.00  0.97           H  
ATOM   6092 2HH1 ARG A 390      13.561  32.967 -61.684  1.00  0.97           H  
ATOM   6093 1HH2 ARG A 390      10.798  34.989 -62.378  1.00  0.97           H  
ATOM   6094 2HH2 ARG A 390      11.689  34.145 -61.134  1.00  0.97           H  
ATOM   6095  N   TRP A 391      12.074  30.994 -68.884  1.00  0.85           N  
ATOM   6096  CA  TRP A 391      10.830  30.270 -69.009  1.00  0.85           C  
ATOM   6097  C   TRP A 391      10.832  28.959 -68.218  1.00  0.85           C  
ATOM   6098  O   TRP A 391       9.971  28.809 -67.355  1.00  0.85           O  
ATOM   6099  CB  TRP A 391      10.448  30.091 -70.469  1.00  0.85           C  
ATOM   6100  CG  TRP A 391       9.151  29.463 -70.675  1.00  0.85           C  
ATOM   6101  CD1 TRP A 391       8.881  28.205 -71.108  1.00  0.85           C  
ATOM   6102  CD2 TRP A 391       7.888  30.093 -70.430  1.00  0.85           C  
ATOM   6103  NE1 TRP A 391       7.522  28.015 -71.172  1.00  0.85           N  
ATOM   6104  CE2 TRP A 391       6.900  29.169 -70.756  1.00  0.85           C  
ATOM   6105  CE3 TRP A 391       7.524  31.355 -69.964  1.00  0.85           C  
ATOM   6106  CZ2 TRP A 391       5.556  29.469 -70.637  1.00  0.85           C  
ATOM   6107  CZ3 TRP A 391       6.189  31.661 -69.841  1.00  0.85           C  
ATOM   6108  CH2 TRP A 391       5.223  30.741 -70.169  1.00  0.85           C  
ATOM   6109  H   TRP A 391      12.564  31.268 -69.736  1.00  0.85           H  
ATOM   6110  HA  TRP A 391      10.050  30.894 -68.579  1.00  0.85           H  
ATOM   6111 1HB  TRP A 391      10.417  31.069 -70.910  1.00  0.85           H  
ATOM   6112 2HB  TRP A 391      11.176  29.536 -71.016  1.00  0.85           H  
ATOM   6113  HD1 TRP A 391       9.633  27.464 -71.374  1.00  0.85           H  
ATOM   6114  HE1 TRP A 391       7.057  27.170 -71.469  1.00  0.85           H  
ATOM   6115  HE3 TRP A 391       8.283  32.082 -69.704  1.00  0.85           H  
ATOM   6116  HZ2 TRP A 391       4.775  28.750 -70.889  1.00  0.85           H  
ATOM   6117  HZ3 TRP A 391       5.922  32.653 -69.477  1.00  0.85           H  
ATOM   6118  HH2 TRP A 391       4.175  31.013 -70.061  1.00  0.85           H  
ATOM   6119  N   PRO A 392      11.739  27.974 -68.442  1.00  0.77           N  
ATOM   6120  CA  PRO A 392      11.754  26.744 -67.682  1.00  0.77           C  
ATOM   6121  C   PRO A 392      11.982  26.969 -66.193  1.00  0.77           C  
ATOM   6122  O   PRO A 392      11.515  26.177 -65.375  1.00  0.77           O  
ATOM   6123  CB  PRO A 392      12.888  25.952 -68.323  1.00  0.77           C  
ATOM   6124  CG  PRO A 392      13.731  26.962 -69.028  1.00  0.77           C  
ATOM   6125  CD  PRO A 392      12.767  28.018 -69.503  1.00  0.77           C  
ATOM   6126  HA  PRO A 392      10.798  26.231 -67.852  1.00  0.77           H  
ATOM   6127 1HB  PRO A 392      13.439  25.415 -67.541  1.00  0.77           H  
ATOM   6128 2HB  PRO A 392      12.477  25.194 -69.011  1.00  0.77           H  
ATOM   6129 1HG  PRO A 392      14.502  27.348 -68.354  1.00  0.77           H  
ATOM   6130 2HG  PRO A 392      14.258  26.484 -69.869  1.00  0.77           H  
ATOM   6131 1HD  PRO A 392      13.297  28.949 -69.576  1.00  0.77           H  
ATOM   6132 2HD  PRO A 392      12.348  27.701 -70.467  1.00  0.77           H  
ATOM   6133  N   ARG A 393      12.615  28.077 -65.794  1.00  0.71           N  
ATOM   6134  CA  ARG A 393      12.733  28.270 -64.356  1.00  0.71           C  
ATOM   6135  C   ARG A 393      11.360  28.618 -63.789  1.00  0.71           C  
ATOM   6136  O   ARG A 393      10.949  28.088 -62.748  1.00  0.71           O  
ATOM   6137  CB  ARG A 393      13.742  29.352 -64.005  1.00  0.71           C  
ATOM   6138  CG  ARG A 393      15.163  28.840 -63.816  1.00  0.71           C  
ATOM   6139  CD  ARG A 393      15.860  28.590 -65.070  1.00  0.71           C  
ATOM   6140  NE  ARG A 393      17.189  28.041 -64.878  1.00  0.71           N  
ATOM   6141  CZ  ARG A 393      17.982  27.600 -65.862  1.00  0.71           C  
ATOM   6142  NH1 ARG A 393      17.581  27.643 -67.102  1.00  0.71           N  
ATOM   6143  NH2 ARG A 393      19.164  27.123 -65.550  1.00  0.71           N  
ATOM   6144  H   ARG A 393      13.056  28.736 -66.444  1.00  0.71           H  
ATOM   6145  HA  ARG A 393      13.068  27.341 -63.903  1.00  0.71           H  
ATOM   6146 1HB  ARG A 393      13.765  30.095 -64.801  1.00  0.71           H  
ATOM   6147 2HB  ARG A 393      13.439  29.858 -63.090  1.00  0.71           H  
ATOM   6148 1HG  ARG A 393      15.747  29.532 -63.215  1.00  0.71           H  
ATOM   6149 2HG  ARG A 393      15.093  27.900 -63.318  1.00  0.71           H  
ATOM   6150 1HD  ARG A 393      15.290  27.910 -65.701  1.00  0.71           H  
ATOM   6151 2HD  ARG A 393      15.978  29.532 -65.554  1.00  0.71           H  
ATOM   6152  HE  ARG A 393      17.575  27.973 -63.937  1.00  0.71           H  
ATOM   6153 1HH1 ARG A 393      16.653  28.009 -67.308  1.00  0.71           H  
ATOM   6154 2HH1 ARG A 393      18.172  27.303 -67.836  1.00  0.71           H  
ATOM   6155 1HH2 ARG A 393      19.414  27.106 -64.557  1.00  0.71           H  
ATOM   6156 2HH2 ARG A 393      19.786  26.775 -66.258  1.00  0.71           H  
ATOM   6157  N   ILE A 394      10.619  29.456 -64.507  1.00  0.68           N  
ATOM   6158  CA  ILE A 394       9.289  29.853 -64.079  1.00  0.68           C  
ATOM   6159  C   ILE A 394       8.363  28.672 -64.073  1.00  0.68           C  
ATOM   6160  O   ILE A 394       7.598  28.469 -63.135  1.00  0.68           O  
ATOM   6161  CB  ILE A 394       8.648  30.884 -64.998  1.00  0.68           C  
ATOM   6162  CG1 ILE A 394       9.373  32.156 -64.969  1.00  0.68           C  
ATOM   6163  CG2 ILE A 394       7.209  31.105 -64.553  1.00  0.68           C  
ATOM   6164  CD1 ILE A 394       8.954  33.056 -66.085  1.00  0.68           C  
ATOM   6165  H   ILE A 394      11.004  29.844 -65.375  1.00  0.68           H  
ATOM   6166  HA  ILE A 394       9.354  30.256 -63.061  1.00  0.68           H  
ATOM   6167  HB  ILE A 394       8.665  30.520 -66.029  1.00  0.68           H  
ATOM   6168 1HG1 ILE A 394       9.182  32.647 -64.023  1.00  0.68           H  
ATOM   6169 2HG1 ILE A 394      10.438  31.964 -65.047  1.00  0.68           H  
ATOM   6170 1HG2 ILE A 394       6.760  31.826 -65.197  1.00  0.68           H  
ATOM   6171 2HG2 ILE A 394       6.656  30.167 -64.605  1.00  0.68           H  
ATOM   6172 3HG2 ILE A 394       7.194  31.479 -63.532  1.00  0.68           H  
ATOM   6173 1HD1 ILE A 394       9.515  33.954 -66.013  1.00  0.68           H  
ATOM   6174 2HD1 ILE A 394       9.161  32.574 -67.037  1.00  0.68           H  
ATOM   6175 3HD1 ILE A 394       7.888  33.278 -66.014  1.00  0.68           H  
ATOM   6176  N   MET A 395       8.409  27.895 -65.156  1.00  0.66           N  
ATOM   6177  CA  MET A 395       7.502  26.779 -65.266  1.00  0.66           C  
ATOM   6178  C   MET A 395       7.804  25.745 -64.193  1.00  0.66           C  
ATOM   6179  O   MET A 395       6.887  25.162 -63.614  1.00  0.66           O  
ATOM   6180  CB  MET A 395       7.610  26.175 -66.647  1.00  0.66           C  
ATOM   6181  CG  MET A 395       7.152  27.076 -67.787  1.00  0.66           C  
ATOM   6182  SD  MET A 395       5.496  27.665 -67.621  1.00  0.66           S  
ATOM   6183  CE  MET A 395       4.632  26.136 -67.723  1.00  0.66           C  
ATOM   6184  H   MET A 395       9.065  28.111 -65.905  1.00  0.66           H  
ATOM   6185  HA  MET A 395       6.493  27.134 -65.114  1.00  0.66           H  
ATOM   6186 1HB  MET A 395       8.647  25.923 -66.831  1.00  0.66           H  
ATOM   6187 2HB  MET A 395       7.028  25.256 -66.682  1.00  0.66           H  
ATOM   6188 1HG  MET A 395       7.800  27.937 -67.852  1.00  0.66           H  
ATOM   6189 2HG  MET A 395       7.232  26.530 -68.722  1.00  0.66           H  
ATOM   6190 1HE  MET A 395       3.560  26.312 -67.629  1.00  0.66           H  
ATOM   6191 2HE  MET A 395       4.844  25.659 -68.679  1.00  0.66           H  
ATOM   6192 3HE  MET A 395       4.968  25.503 -66.917  1.00  0.66           H  
ATOM   6193  N   ALA A 396       9.085  25.551 -63.857  1.00  0.65           N  
ATOM   6194  CA  ALA A 396       9.406  24.620 -62.792  1.00  0.65           C  
ATOM   6195  C   ALA A 396       8.799  25.111 -61.486  1.00  0.65           C  
ATOM   6196  O   ALA A 396       8.231  24.320 -60.729  1.00  0.65           O  
ATOM   6197  CB  ALA A 396      10.905  24.473 -62.644  1.00  0.65           C  
ATOM   6198  H   ALA A 396       9.844  26.016 -64.354  1.00  0.65           H  
ATOM   6199  HA  ALA A 396       8.968  23.653 -63.037  1.00  0.65           H  
ATOM   6200 1HB  ALA A 396      11.127  23.767 -61.848  1.00  0.65           H  
ATOM   6201 2HB  ALA A 396      11.329  24.118 -63.572  1.00  0.65           H  
ATOM   6202 3HB  ALA A 396      11.340  25.444 -62.400  1.00  0.65           H  
ATOM   6203  N   ALA A 397       8.889  26.431 -61.239  1.00  0.64           N  
ATOM   6204  CA  ALA A 397       8.314  27.046 -60.046  1.00  0.64           C  
ATOM   6205  C   ALA A 397       6.797  26.894 -60.023  1.00  0.64           C  
ATOM   6206  O   ALA A 397       6.205  26.624 -58.978  1.00  0.64           O  
ATOM   6207  CB  ALA A 397       8.679  28.515 -59.994  1.00  0.64           C  
ATOM   6208  H   ALA A 397       9.397  27.030 -61.893  1.00  0.64           H  
ATOM   6209  HA  ALA A 397       8.724  26.543 -59.171  1.00  0.64           H  
ATOM   6210 1HB  ALA A 397       8.270  28.967 -59.100  1.00  0.64           H  
ATOM   6211 2HB  ALA A 397       9.761  28.626 -59.988  1.00  0.64           H  
ATOM   6212 3HB  ALA A 397       8.279  29.018 -60.855  1.00  0.64           H  
ATOM   6213  N   LEU A 398       6.147  27.031 -61.178  1.00  0.64           N  
ATOM   6214  CA  LEU A 398       4.700  26.877 -61.185  1.00  0.64           C  
ATOM   6215  C   LEU A 398       4.327  25.471 -60.820  1.00  0.64           C  
ATOM   6216  O   LEU A 398       3.428  25.240 -60.010  1.00  0.64           O  
ATOM   6217  CB  LEU A 398       4.113  27.102 -62.575  1.00  0.64           C  
ATOM   6218  CG  LEU A 398       4.132  28.442 -63.103  1.00  0.64           C  
ATOM   6219  CD1 LEU A 398       3.712  28.373 -64.528  1.00  0.64           C  
ATOM   6220  CD2 LEU A 398       3.207  29.250 -62.321  1.00  0.64           C  
ATOM   6221  H   LEU A 398       6.654  27.278 -62.027  1.00  0.64           H  
ATOM   6222  HA  LEU A 398       4.266  27.569 -60.467  1.00  0.64           H  
ATOM   6223 1HB  LEU A 398       4.658  26.476 -63.281  1.00  0.64           H  
ATOM   6224 2HB  LEU A 398       3.077  26.767 -62.563  1.00  0.64           H  
ATOM   6225  HG  LEU A 398       5.136  28.850 -63.047  1.00  0.64           H  
ATOM   6226 1HD1 LEU A 398       3.728  29.333 -64.973  1.00  0.64           H  
ATOM   6227 2HD1 LEU A 398       4.386  27.740 -65.043  1.00  0.64           H  
ATOM   6228 3HD1 LEU A 398       2.711  27.955 -64.593  1.00  0.64           H  
ATOM   6229 1HD2 LEU A 398       3.178  30.259 -62.685  1.00  0.64           H  
ATOM   6230 2HD2 LEU A 398       2.221  28.812 -62.399  1.00  0.64           H  
ATOM   6231 3HD2 LEU A 398       3.521  29.247 -61.282  1.00  0.64           H  
ATOM   6232  N   PHE A 399       5.058  24.517 -61.383  1.00  0.63           N  
ATOM   6233  CA  PHE A 399       4.719  23.132 -61.180  1.00  0.63           C  
ATOM   6234  C   PHE A 399       4.998  22.726 -59.754  1.00  0.63           C  
ATOM   6235  O   PHE A 399       4.155  22.111 -59.107  1.00  0.63           O  
ATOM   6236  CB  PHE A 399       5.502  22.255 -62.149  1.00  0.63           C  
ATOM   6237  CG  PHE A 399       5.159  22.479 -63.576  1.00  0.63           C  
ATOM   6238  CD1 PHE A 399       4.077  23.266 -63.930  1.00  0.63           C  
ATOM   6239  CD2 PHE A 399       5.902  21.889 -64.575  1.00  0.63           C  
ATOM   6240  CE1 PHE A 399       3.751  23.457 -65.249  1.00  0.63           C  
ATOM   6241  CE2 PHE A 399       5.570  22.077 -65.892  1.00  0.63           C  
ATOM   6242  CZ  PHE A 399       4.500  22.855 -66.231  1.00  0.63           C  
ATOM   6243  H   PHE A 399       5.819  24.764 -62.018  1.00  0.63           H  
ATOM   6244  HA  PHE A 399       3.654  23.009 -61.373  1.00  0.63           H  
ATOM   6245 1HB  PHE A 399       6.570  22.436 -62.019  1.00  0.63           H  
ATOM   6246 2HB  PHE A 399       5.313  21.220 -61.935  1.00  0.63           H  
ATOM   6247  HD1 PHE A 399       3.480  23.736 -63.148  1.00  0.63           H  
ATOM   6248  HD2 PHE A 399       6.756  21.264 -64.312  1.00  0.63           H  
ATOM   6249  HE1 PHE A 399       2.898  24.081 -65.518  1.00  0.63           H  
ATOM   6250  HE2 PHE A 399       6.159  21.600 -66.672  1.00  0.63           H  
ATOM   6251  HZ  PHE A 399       4.246  22.998 -67.279  1.00  0.63           H  
ATOM   6252  N   ALA A 400       6.159  23.109 -59.227  1.00  0.63           N  
ATOM   6253  CA  ALA A 400       6.496  22.779 -57.853  1.00  0.63           C  
ATOM   6254  C   ALA A 400       5.488  23.393 -56.900  1.00  0.63           C  
ATOM   6255  O   ALA A 400       5.076  22.762 -55.929  1.00  0.63           O  
ATOM   6256  CB  ALA A 400       7.884  23.261 -57.540  1.00  0.63           C  
ATOM   6257  H   ALA A 400       6.829  23.629 -59.792  1.00  0.63           H  
ATOM   6258  HA  ALA A 400       6.459  21.707 -57.725  1.00  0.63           H  
ATOM   6259 1HB  ALA A 400       8.127  23.007 -56.516  1.00  0.63           H  
ATOM   6260 2HB  ALA A 400       8.597  22.791 -58.216  1.00  0.63           H  
ATOM   6261 3HB  ALA A 400       7.925  24.331 -57.672  1.00  0.63           H  
ATOM   6262  N   GLY A 401       5.047  24.613 -57.199  1.00  0.63           N  
ATOM   6263  CA  GLY A 401       4.075  25.307 -56.377  1.00  0.63           C  
ATOM   6264  C   GLY A 401       2.783  24.515 -56.322  1.00  0.63           C  
ATOM   6265  O   GLY A 401       2.283  24.194 -55.236  1.00  0.63           O  
ATOM   6266  H   GLY A 401       5.414  25.114 -58.008  1.00  0.63           H  
ATOM   6267 1HA  GLY A 401       4.475  25.439 -55.377  1.00  0.63           H  
ATOM   6268 2HA  GLY A 401       3.906  26.295 -56.786  1.00  0.63           H  
ATOM   6269  N   VAL A 402       2.259  24.185 -57.503  1.00  0.62           N  
ATOM   6270  CA  VAL A 402       1.040  23.407 -57.638  1.00  0.62           C  
ATOM   6271  C   VAL A 402       1.116  22.060 -56.964  1.00  0.62           C  
ATOM   6272  O   VAL A 402       0.225  21.672 -56.213  1.00  0.62           O  
ATOM   6273  CB  VAL A 402       0.732  23.187 -59.133  1.00  0.62           C  
ATOM   6274  CG1 VAL A 402      -0.340  22.154 -59.294  1.00  0.62           C  
ATOM   6275  CG2 VAL A 402       0.255  24.494 -59.772  1.00  0.62           C  
ATOM   6276  H   VAL A 402       2.735  24.485 -58.356  1.00  0.62           H  
ATOM   6277  HA  VAL A 402       0.230  23.984 -57.187  1.00  0.62           H  
ATOM   6278  HB  VAL A 402       1.634  22.842 -59.640  1.00  0.62           H  
ATOM   6279 1HG1 VAL A 402      -0.531  22.032 -60.346  1.00  0.62           H  
ATOM   6280 2HG1 VAL A 402      -0.002  21.208 -58.871  1.00  0.62           H  
ATOM   6281 3HG1 VAL A 402      -1.216  22.451 -58.806  1.00  0.62           H  
ATOM   6282 1HG2 VAL A 402       0.050  24.324 -60.826  1.00  0.62           H  
ATOM   6283 2HG2 VAL A 402      -0.647  24.826 -59.280  1.00  0.62           H  
ATOM   6284 3HG2 VAL A 402       1.017  25.254 -59.668  1.00  0.62           H  
ATOM   6285  N   MET A 403       2.197  21.338 -57.192  1.00  0.62           N  
ATOM   6286  CA  MET A 403       2.305  20.021 -56.612  1.00  0.62           C  
ATOM   6287  C   MET A 403       2.383  20.036 -55.098  1.00  0.62           C  
ATOM   6288  O   MET A 403       1.732  19.232 -54.428  1.00  0.62           O  
ATOM   6289  CB  MET A 403       3.518  19.350 -57.186  1.00  0.62           C  
ATOM   6290  CG  MET A 403       3.368  18.968 -58.578  1.00  0.62           C  
ATOM   6291  SD  MET A 403       4.675  17.976 -59.154  1.00  0.62           S  
ATOM   6292  CE  MET A 403       5.800  19.252 -59.457  1.00  0.62           C  
ATOM   6293  H   MET A 403       2.932  21.691 -57.802  1.00  0.62           H  
ATOM   6294  HA  MET A 403       1.420  19.455 -56.893  1.00  0.62           H  
ATOM   6295 1HB  MET A 403       4.341  20.057 -57.145  1.00  0.62           H  
ATOM   6296 2HB  MET A 403       3.792  18.477 -56.597  1.00  0.62           H  
ATOM   6297 1HG  MET A 403       2.472  18.476 -58.708  1.00  0.62           H  
ATOM   6298 2HG  MET A 403       3.336  19.857 -59.173  1.00  0.62           H  
ATOM   6299 1HE  MET A 403       6.729  18.849 -59.804  1.00  0.62           H  
ATOM   6300 2HE  MET A 403       5.385  19.908 -60.188  1.00  0.62           H  
ATOM   6301 3HE  MET A 403       5.955  19.786 -58.555  1.00  0.62           H  
ATOM   6302  N   LEU A 404       3.126  20.979 -54.533  1.00  0.62           N  
ATOM   6303  CA  LEU A 404       3.227  21.043 -53.088  1.00  0.62           C  
ATOM   6304  C   LEU A 404       1.894  21.438 -52.475  1.00  0.62           C  
ATOM   6305  O   LEU A 404       1.491  20.903 -51.438  1.00  0.62           O  
ATOM   6306  CB  LEU A 404       4.304  22.052 -52.718  1.00  0.62           C  
ATOM   6307  CG  LEU A 404       5.724  21.625 -53.079  1.00  0.62           C  
ATOM   6308  CD1 LEU A 404       6.662  22.809 -52.926  1.00  0.62           C  
ATOM   6309  CD2 LEU A 404       6.151  20.465 -52.168  1.00  0.62           C  
ATOM   6310  H   LEU A 404       3.655  21.646 -55.101  1.00  0.62           H  
ATOM   6311  HA  LEU A 404       3.510  20.059 -52.716  1.00  0.62           H  
ATOM   6312 1HB  LEU A 404       4.091  22.991 -53.241  1.00  0.62           H  
ATOM   6313 2HB  LEU A 404       4.271  22.235 -51.652  1.00  0.62           H  
ATOM   6314  HG  LEU A 404       5.750  21.297 -54.111  1.00  0.62           H  
ATOM   6315 1HD1 LEU A 404       7.660  22.491 -53.206  1.00  0.62           H  
ATOM   6316 2HD1 LEU A 404       6.338  23.617 -53.586  1.00  0.62           H  
ATOM   6317 3HD1 LEU A 404       6.655  23.153 -51.892  1.00  0.62           H  
ATOM   6318 1HD2 LEU A 404       7.166  20.152 -52.426  1.00  0.62           H  
ATOM   6319 2HD2 LEU A 404       6.128  20.793 -51.125  1.00  0.62           H  
ATOM   6320 3HD2 LEU A 404       5.467  19.625 -52.302  1.00  0.62           H  
ATOM   6321  N   ALA A 405       1.200  22.383 -53.113  1.00  0.62           N  
ATOM   6322  CA  ALA A 405      -0.081  22.850 -52.611  1.00  0.62           C  
ATOM   6323  C   ALA A 405      -1.139  21.768 -52.631  1.00  0.62           C  
ATOM   6324  O   ALA A 405      -1.875  21.590 -51.655  1.00  0.62           O  
ATOM   6325  CB  ALA A 405      -0.540  24.003 -53.442  1.00  0.62           C  
ATOM   6326  H   ALA A 405       1.578  22.815 -53.960  1.00  0.62           H  
ATOM   6327  HA  ALA A 405       0.053  23.173 -51.581  1.00  0.62           H  
ATOM   6328 1HB  ALA A 405      -1.467  24.364 -53.051  1.00  0.62           H  
ATOM   6329 2HB  ALA A 405       0.203  24.774 -53.394  1.00  0.62           H  
ATOM   6330 3HB  ALA A 405      -0.666  23.679 -54.466  1.00  0.62           H  
ATOM   6331  N   VAL A 406      -1.192  21.009 -53.721  1.00  0.63           N  
ATOM   6332  CA  VAL A 406      -2.170  19.947 -53.850  1.00  0.63           C  
ATOM   6333  C   VAL A 406      -1.841  18.807 -52.907  1.00  0.63           C  
ATOM   6334  O   VAL A 406      -2.733  18.271 -52.248  1.00  0.63           O  
ATOM   6335  CB  VAL A 406      -2.266  19.477 -55.300  1.00  0.63           C  
ATOM   6336  CG1 VAL A 406      -3.173  18.228 -55.390  1.00  0.63           C  
ATOM   6337  CG2 VAL A 406      -2.805  20.631 -56.134  1.00  0.63           C  
ATOM   6338  H   VAL A 406      -0.560  21.195 -54.503  1.00  0.63           H  
ATOM   6339  HA  VAL A 406      -3.145  20.348 -53.577  1.00  0.63           H  
ATOM   6340  HB  VAL A 406      -1.281  19.228 -55.662  1.00  0.63           H  
ATOM   6341 1HG1 VAL A 406      -3.240  17.892 -56.423  1.00  0.63           H  
ATOM   6342 2HG1 VAL A 406      -2.749  17.431 -54.780  1.00  0.63           H  
ATOM   6343 3HG1 VAL A 406      -4.159  18.460 -55.026  1.00  0.63           H  
ATOM   6344 1HG2 VAL A 406      -2.870  20.343 -57.166  1.00  0.63           H  
ATOM   6345 2HG2 VAL A 406      -3.774  20.920 -55.787  1.00  0.63           H  
ATOM   6346 3HG2 VAL A 406      -2.145  21.482 -56.043  1.00  0.63           H  
ATOM   6347  N   ALA A 407      -0.564  18.423 -52.823  1.00  0.64           N  
ATOM   6348  CA  ALA A 407      -0.184  17.362 -51.906  1.00  0.64           C  
ATOM   6349  C   ALA A 407      -0.545  17.760 -50.485  1.00  0.64           C  
ATOM   6350  O   ALA A 407      -1.060  16.949 -49.714  1.00  0.64           O  
ATOM   6351  CB  ALA A 407       1.295  17.099 -52.006  1.00  0.64           C  
ATOM   6352  H   ALA A 407       0.158  18.866 -53.393  1.00  0.64           H  
ATOM   6353  HA  ALA A 407      -0.736  16.460 -52.166  1.00  0.64           H  
ATOM   6354 1HB  ALA A 407       1.573  16.297 -51.322  1.00  0.64           H  
ATOM   6355 2HB  ALA A 407       1.557  16.808 -53.020  1.00  0.64           H  
ATOM   6356 3HB  ALA A 407       1.839  18.005 -51.746  1.00  0.64           H  
ATOM   6357  N   GLY A 408      -0.336  19.041 -50.162  1.00  0.65           N  
ATOM   6358  CA  GLY A 408      -0.663  19.594 -48.861  1.00  0.65           C  
ATOM   6359  C   GLY A 408      -2.133  19.401 -48.584  1.00  0.65           C  
ATOM   6360  O   GLY A 408      -2.504  18.863 -47.542  1.00  0.65           O  
ATOM   6361  H   GLY A 408       0.106  19.667 -50.834  1.00  0.65           H  
ATOM   6362 1HA  GLY A 408      -0.084  19.099 -48.089  1.00  0.65           H  
ATOM   6363 2HA  GLY A 408      -0.412  20.656 -48.842  1.00  0.65           H  
ATOM   6364  N   CYS A 409      -2.976  19.814 -49.528  1.00  0.67           N  
ATOM   6365  CA  CYS A 409      -4.416  19.685 -49.376  1.00  0.67           C  
ATOM   6366  C   CYS A 409      -4.830  18.240 -49.132  1.00  0.67           C  
ATOM   6367  O   CYS A 409      -5.650  17.961 -48.253  1.00  0.67           O  
ATOM   6368  CB  CYS A 409      -5.107  20.105 -50.654  1.00  0.67           C  
ATOM   6369  SG  CYS A 409      -4.899  21.773 -51.067  1.00  0.67           S  
ATOM   6370  H   CYS A 409      -2.595  20.260 -50.365  1.00  0.67           H  
ATOM   6371  HA  CYS A 409      -4.741  20.305 -48.541  1.00  0.67           H  
ATOM   6372 1HB  CYS A 409      -4.745  19.507 -51.480  1.00  0.67           H  
ATOM   6373 2HB  CYS A 409      -6.177  19.919 -50.555  1.00  0.67           H  
ATOM   6374  HG  CYS A 409      -3.563  21.696 -51.264  1.00  0.67           H  
ATOM   6375  N   ILE A 410      -4.230  17.308 -49.877  1.00  0.70           N  
ATOM   6376  CA  ILE A 410      -4.581  15.904 -49.728  1.00  0.70           C  
ATOM   6377  C   ILE A 410      -4.224  15.429 -48.324  1.00  0.70           C  
ATOM   6378  O   ILE A 410      -5.050  14.820 -47.640  1.00  0.70           O  
ATOM   6379  CB  ILE A 410      -3.862  15.032 -50.781  1.00  0.70           C  
ATOM   6380  CG1 ILE A 410      -4.385  15.339 -52.206  1.00  0.70           C  
ATOM   6381  CG2 ILE A 410      -4.036  13.554 -50.444  1.00  0.70           C  
ATOM   6382  CD1 ILE A 410      -3.531  14.730 -53.314  1.00  0.70           C  
ATOM   6383  H   ILE A 410      -3.548  17.591 -50.585  1.00  0.70           H  
ATOM   6384  HA  ILE A 410      -5.656  15.797 -49.864  1.00  0.70           H  
ATOM   6385  HB  ILE A 410      -2.798  15.272 -50.773  1.00  0.70           H  
ATOM   6386 1HG1 ILE A 410      -5.381  14.960 -52.302  1.00  0.70           H  
ATOM   6387 2HG1 ILE A 410      -4.413  16.419 -52.346  1.00  0.70           H  
ATOM   6388 1HG2 ILE A 410      -3.509  12.943 -51.177  1.00  0.70           H  
ATOM   6389 2HG2 ILE A 410      -3.631  13.359 -49.458  1.00  0.70           H  
ATOM   6390 3HG2 ILE A 410      -5.078  13.306 -50.459  1.00  0.70           H  
ATOM   6391 1HD1 ILE A 410      -3.958  14.988 -54.286  1.00  0.70           H  
ATOM   6392 2HD1 ILE A 410      -2.517  15.123 -53.250  1.00  0.70           H  
ATOM   6393 3HD1 ILE A 410      -3.508  13.647 -53.205  1.00  0.70           H  
ATOM   6394  N   ILE A 411      -3.016  15.760 -47.876  1.00  0.74           N  
ATOM   6395  CA  ILE A 411      -2.536  15.374 -46.559  1.00  0.74           C  
ATOM   6396  C   ILE A 411      -3.356  15.994 -45.435  1.00  0.74           C  
ATOM   6397  O   ILE A 411      -3.692  15.318 -44.457  1.00  0.74           O  
ATOM   6398  CB  ILE A 411      -1.056  15.728 -46.402  1.00  0.74           C  
ATOM   6399  CG1 ILE A 411      -0.237  14.836 -47.334  1.00  0.74           C  
ATOM   6400  CG2 ILE A 411      -0.626  15.557 -44.947  1.00  0.74           C  
ATOM   6401  CD1 ILE A 411       1.159  15.280 -47.472  1.00  0.74           C  
ATOM   6402  H   ILE A 411      -2.390  16.285 -48.490  1.00  0.74           H  
ATOM   6403  HA  ILE A 411      -2.619  14.298 -46.475  1.00  0.74           H  
ATOM   6404  HB  ILE A 411      -0.899  16.765 -46.711  1.00  0.74           H  
ATOM   6405 1HG1 ILE A 411      -0.246  13.818 -46.952  1.00  0.74           H  
ATOM   6406 2HG1 ILE A 411      -0.702  14.839 -48.320  1.00  0.74           H  
ATOM   6407 1HG2 ILE A 411       0.426  15.819 -44.840  1.00  0.74           H  
ATOM   6408 2HG2 ILE A 411      -1.233  16.210 -44.331  1.00  0.74           H  
ATOM   6409 3HG2 ILE A 411      -0.779  14.526 -44.637  1.00  0.74           H  
ATOM   6410 1HD1 ILE A 411       1.699  14.616 -48.145  1.00  0.74           H  
ATOM   6411 2HD1 ILE A 411       1.170  16.292 -47.870  1.00  0.74           H  
ATOM   6412 3HD1 ILE A 411       1.625  15.266 -46.489  1.00  0.74           H  
ATOM   6413  N   GLN A 412      -3.689  17.278 -45.540  1.00  0.80           N  
ATOM   6414  CA  GLN A 412      -4.466  17.895 -44.473  1.00  0.80           C  
ATOM   6415  C   GLN A 412      -5.836  17.229 -44.362  1.00  0.80           C  
ATOM   6416  O   GLN A 412      -6.332  16.997 -43.252  1.00  0.80           O  
ATOM   6417  CB  GLN A 412      -4.637  19.401 -44.699  1.00  0.80           C  
ATOM   6418  CG  GLN A 412      -3.371  20.182 -44.544  1.00  0.80           C  
ATOM   6419  CD  GLN A 412      -3.544  21.664 -44.719  1.00  0.80           C  
ATOM   6420  OE1 GLN A 412      -4.668  22.212 -44.895  1.00  0.80           O  
ATOM   6421  NE2 GLN A 412      -2.411  22.332 -44.647  1.00  0.80           N  
ATOM   6422  H   GLN A 412      -3.390  17.823 -46.346  1.00  0.80           H  
ATOM   6423  HA  GLN A 412      -3.937  17.753 -43.530  1.00  0.80           H  
ATOM   6424 1HB  GLN A 412      -5.028  19.574 -45.704  1.00  0.80           H  
ATOM   6425 2HB  GLN A 412      -5.352  19.783 -43.983  1.00  0.80           H  
ATOM   6426 1HG  GLN A 412      -2.990  20.023 -43.539  1.00  0.80           H  
ATOM   6427 2HG  GLN A 412      -2.635  19.837 -45.264  1.00  0.80           H  
ATOM   6428 1HE2 GLN A 412      -2.397  23.329 -44.697  1.00  0.80           H  
ATOM   6429 2HE2 GLN A 412      -1.548  21.795 -44.482  1.00  0.80           H  
ATOM   6430  N   ARG A 413      -6.449  16.886 -45.509  1.00  0.86           N  
ATOM   6431  CA  ARG A 413      -7.754  16.228 -45.505  1.00  0.86           C  
ATOM   6432  C   ARG A 413      -7.653  14.802 -44.934  1.00  0.86           C  
ATOM   6433  O   ARG A 413      -8.518  14.369 -44.170  1.00  0.86           O  
ATOM   6434  CB  ARG A 413      -8.315  16.216 -46.917  1.00  0.86           C  
ATOM   6435  CG  ARG A 413      -8.685  17.620 -47.495  1.00  0.86           C  
ATOM   6436  CD  ARG A 413      -9.892  18.218 -46.864  1.00  0.86           C  
ATOM   6437  NE  ARG A 413     -10.235  19.534 -47.444  1.00  0.86           N  
ATOM   6438  CZ  ARG A 413     -11.309  20.282 -47.082  1.00  0.86           C  
ATOM   6439  NH1 ARG A 413     -12.142  19.853 -46.167  1.00  0.86           N  
ATOM   6440  NH2 ARG A 413     -11.543  21.441 -47.650  1.00  0.86           N  
ATOM   6441  H   ARG A 413      -6.017  17.106 -46.411  1.00  0.86           H  
ATOM   6442  HA  ARG A 413      -8.426  16.806 -44.874  1.00  0.86           H  
ATOM   6443 1HB  ARG A 413      -7.550  15.816 -47.563  1.00  0.86           H  
ATOM   6444 2HB  ARG A 413      -9.192  15.566 -46.982  1.00  0.86           H  
ATOM   6445 1HG  ARG A 413      -7.864  18.308 -47.318  1.00  0.86           H  
ATOM   6446 2HG  ARG A 413      -8.861  17.536 -48.569  1.00  0.86           H  
ATOM   6447 1HD  ARG A 413     -10.737  17.549 -47.031  1.00  0.86           H  
ATOM   6448 2HD  ARG A 413      -9.728  18.343 -45.797  1.00  0.86           H  
ATOM   6449  HE  ARG A 413      -9.625  19.904 -48.162  1.00  0.86           H  
ATOM   6450 1HH1 ARG A 413     -11.992  18.961 -45.727  1.00  0.86           H  
ATOM   6451 2HH1 ARG A 413     -12.947  20.418 -45.913  1.00  0.86           H  
ATOM   6452 1HH2 ARG A 413     -10.927  21.797 -48.364  1.00  0.86           H  
ATOM   6453 2HH2 ARG A 413     -12.387  21.963 -47.388  1.00  0.86           H  
ATOM   6454  N   LEU A 414      -6.556  14.097 -45.251  1.00  0.94           N  
ATOM   6455  CA  LEU A 414      -6.294  12.755 -44.719  1.00  0.94           C  
ATOM   6456  C   LEU A 414      -6.043  12.723 -43.223  1.00  0.94           C  
ATOM   6457  O   LEU A 414      -6.476  11.797 -42.531  1.00  0.94           O  
ATOM   6458  CB  LEU A 414      -5.056  12.145 -45.376  1.00  0.94           C  
ATOM   6459  CG  LEU A 414      -5.172  11.709 -46.768  1.00  0.94           C  
ATOM   6460  CD1 LEU A 414      -3.803  11.368 -47.284  1.00  0.94           C  
ATOM   6461  CD2 LEU A 414      -6.030  10.519 -46.758  1.00  0.94           C  
ATOM   6462  H   LEU A 414      -5.888  14.493 -45.911  1.00  0.94           H  
ATOM   6463  HA  LEU A 414      -7.161  12.133 -44.935  1.00  0.94           H  
ATOM   6464 1HB  LEU A 414      -4.260  12.880 -45.331  1.00  0.94           H  
ATOM   6465 2HB  LEU A 414      -4.749  11.282 -44.789  1.00  0.94           H  
ATOM   6466  HG  LEU A 414      -5.610  12.480 -47.389  1.00  0.94           H  
ATOM   6467 1HD1 LEU A 414      -3.847  11.011 -48.282  1.00  0.94           H  
ATOM   6468 2HD1 LEU A 414      -3.170  12.243 -47.254  1.00  0.94           H  
ATOM   6469 3HD1 LEU A 414      -3.396  10.604 -46.651  1.00  0.94           H  
ATOM   6470 1HD2 LEU A 414      -6.129  10.149 -47.719  1.00  0.94           H  
ATOM   6471 2HD2 LEU A 414      -5.577   9.768 -46.132  1.00  0.94           H  
ATOM   6472 3HD2 LEU A 414      -7.000  10.788 -46.364  1.00  0.94           H  
ATOM   6473  N   THR A 415      -5.331  13.729 -42.726  1.00  1.00           N  
ATOM   6474  CA  THR A 415      -4.974  13.787 -41.323  1.00  1.00           C  
ATOM   6475  C   THR A 415      -5.963  14.584 -40.468  1.00  1.00           C  
ATOM   6476  O   THR A 415      -5.970  14.443 -39.246  1.00  1.00           O  
ATOM   6477  CB  THR A 415      -3.539  14.355 -41.166  1.00  1.00           C  
ATOM   6478  OG1 THR A 415      -3.475  15.662 -41.732  1.00  1.00           O  
ATOM   6479  CG2 THR A 415      -2.510  13.458 -41.855  1.00  1.00           C  
ATOM   6480  H   THR A 415      -4.980  14.450 -43.355  1.00  1.00           H  
ATOM   6481  HA  THR A 415      -4.962  12.768 -40.942  1.00  1.00           H  
ATOM   6482  HB  THR A 415      -3.299  14.424 -40.108  1.00  1.00           H  
ATOM   6483  HG1 THR A 415      -3.642  15.590 -42.702  1.00  1.00           H  
ATOM   6484 1HG2 THR A 415      -1.513  13.878 -41.724  1.00  1.00           H  
ATOM   6485 2HG2 THR A 415      -2.546  12.462 -41.414  1.00  1.00           H  
ATOM   6486 3HG2 THR A 415      -2.741  13.394 -42.920  1.00  1.00           H  
ATOM   6487  N   GLY A 416      -6.799  15.429 -41.082  1.00  1.04           N  
ATOM   6488  CA  GLY A 416      -7.742  16.225 -40.300  1.00  1.04           C  
ATOM   6489  C   GLY A 416      -6.974  17.269 -39.503  1.00  1.04           C  
ATOM   6490  O   GLY A 416      -7.350  17.621 -38.381  1.00  1.04           O  
ATOM   6491  H   GLY A 416      -6.762  15.558 -42.088  1.00  1.04           H  
ATOM   6492 1HA  GLY A 416      -8.447  16.712 -40.974  1.00  1.04           H  
ATOM   6493 2HA  GLY A 416      -8.310  15.579 -39.634  1.00  1.04           H  
ATOM   6494  N   ASN A 417      -5.866  17.725 -40.079  1.00  1.05           N  
ATOM   6495  CA  ASN A 417      -4.974  18.636 -39.387  1.00  1.05           C  
ATOM   6496  C   ASN A 417      -4.386  19.687 -40.324  1.00  1.05           C  
ATOM   6497  O   ASN A 417      -3.449  19.393 -41.066  1.00  1.05           O  
ATOM   6498  CB  ASN A 417      -3.868  17.857 -38.714  1.00  1.05           C  
ATOM   6499  CG  ASN A 417      -2.960  18.702 -37.846  1.00  1.05           C  
ATOM   6500  OD1 ASN A 417      -2.665  19.895 -38.072  1.00  1.05           O  
ATOM   6501  ND2 ASN A 417      -2.507  18.073 -36.790  1.00  1.05           N  
ATOM   6502  H   ASN A 417      -5.673  17.413 -41.033  1.00  1.05           H  
ATOM   6503  HA  ASN A 417      -5.552  19.094 -38.601  1.00  1.05           H  
ATOM   6504 1HB  ASN A 417      -4.304  17.063 -38.100  1.00  1.05           H  
ATOM   6505 2HB  ASN A 417      -3.262  17.373 -39.482  1.00  1.05           H  
ATOM   6506 1HD2 ASN A 417      -1.904  18.542 -36.144  1.00  1.05           H  
ATOM   6507 2HD2 ASN A 417      -2.791  17.127 -36.620  1.00  1.05           H  
ATOM   6508  N   PRO A 418      -4.855  20.942 -40.272  1.00  1.02           N  
ATOM   6509  CA  PRO A 418      -4.504  22.007 -41.181  1.00  1.02           C  
ATOM   6510  C   PRO A 418      -3.029  22.389 -41.121  1.00  1.02           C  
ATOM   6511  O   PRO A 418      -2.535  23.046 -42.029  1.00  1.02           O  
ATOM   6512  CB  PRO A 418      -5.398  23.161 -40.722  1.00  1.02           C  
ATOM   6513  CG  PRO A 418      -5.688  22.881 -39.276  1.00  1.02           C  
ATOM   6514  CD  PRO A 418      -5.742  21.377 -39.164  1.00  1.02           C  
ATOM   6515  HA  PRO A 418      -4.783  21.701 -42.196  1.00  1.02           H  
ATOM   6516 1HB  PRO A 418      -4.871  24.102 -40.867  1.00  1.02           H  
ATOM   6517 2HB  PRO A 418      -6.299  23.208 -41.346  1.00  1.02           H  
ATOM   6518 1HG  PRO A 418      -4.901  23.320 -38.645  1.00  1.02           H  
ATOM   6519 2HG  PRO A 418      -6.635  23.358 -38.983  1.00  1.02           H  
ATOM   6520 1HD  PRO A 418      -5.307  21.133 -38.183  1.00  1.02           H  
ATOM   6521 2HD  PRO A 418      -6.771  20.992 -39.294  1.00  1.02           H  
ATOM   6522  N   MET A 419      -2.304  22.003 -40.069  1.00  0.96           N  
ATOM   6523  CA  MET A 419      -0.899  22.378 -40.024  1.00  0.96           C  
ATOM   6524  C   MET A 419      -0.005  21.372 -40.745  1.00  0.96           C  
ATOM   6525  O   MET A 419       1.217  21.524 -40.771  1.00  0.96           O  
ATOM   6526  CB  MET A 419      -0.414  22.596 -38.597  1.00  0.96           C  
ATOM   6527  CG  MET A 419      -1.049  23.799 -37.900  1.00  0.96           C  
ATOM   6528  SD  MET A 419      -0.798  25.352 -38.833  1.00  0.96           S  
ATOM   6529  CE  MET A 419       0.963  25.628 -38.698  1.00  0.96           C  
ATOM   6530  H   MET A 419      -2.682  21.413 -39.329  1.00  0.96           H  
ATOM   6531  HA  MET A 419      -0.800  23.329 -40.530  1.00  0.96           H  
ATOM   6532 1HB  MET A 419      -0.635  21.709 -38.004  1.00  0.96           H  
ATOM   6533 2HB  MET A 419       0.668  22.732 -38.595  1.00  0.96           H  
ATOM   6534 1HG  MET A 419      -2.118  23.631 -37.780  1.00  0.96           H  
ATOM   6535 2HG  MET A 419      -0.606  23.914 -36.910  1.00  0.96           H  
ATOM   6536 1HE  MET A 419       1.231  26.532 -39.239  1.00  0.96           H  
ATOM   6537 2HE  MET A 419       1.236  25.739 -37.654  1.00  0.96           H  
ATOM   6538 3HE  MET A 419       1.495  24.780 -39.128  1.00  0.96           H  
ATOM   6539  N   ALA A 420      -0.602  20.320 -41.300  1.00  0.90           N  
ATOM   6540  CA  ALA A 420       0.160  19.305 -42.011  1.00  0.90           C  
ATOM   6541  C   ALA A 420       0.642  19.800 -43.384  1.00  0.90           C  
ATOM   6542  O   ALA A 420       0.003  20.622 -44.053  1.00  0.90           O  
ATOM   6543  CB  ALA A 420      -0.667  18.047 -42.172  1.00  0.90           C  
ATOM   6544  H   ALA A 420      -1.616  20.211 -41.233  1.00  0.90           H  
ATOM   6545  HA  ALA A 420       1.041  19.068 -41.409  1.00  0.90           H  
ATOM   6546 1HB  ALA A 420      -0.066  17.295 -42.662  1.00  0.90           H  
ATOM   6547 2HB  ALA A 420      -0.983  17.681 -41.193  1.00  0.90           H  
ATOM   6548 3HB  ALA A 420      -1.548  18.260 -42.769  1.00  0.90           H  
ATOM   6549  N   SER A 421       1.766  19.247 -43.818  1.00  0.85           N  
ATOM   6550  CA  SER A 421       2.346  19.515 -45.131  1.00  0.85           C  
ATOM   6551  C   SER A 421       3.205  18.305 -45.474  1.00  0.85           C  
ATOM   6552  O   SER A 421       3.723  17.703 -44.555  1.00  0.85           O  
ATOM   6553  CB  SER A 421       3.204  20.751 -45.046  1.00  0.85           C  
ATOM   6554  OG  SER A 421       4.334  20.514 -44.252  1.00  0.85           O  
ATOM   6555  H   SER A 421       2.235  18.604 -43.201  1.00  0.85           H  
ATOM   6556  HA  SER A 421       1.540  19.645 -45.850  1.00  0.85           H  
ATOM   6557 1HB  SER A 421       3.502  21.097 -46.028  1.00  0.85           H  
ATOM   6558 2HB  SER A 421       2.618  21.543 -44.603  1.00  0.85           H  
ATOM   6559  HG  SER A 421       4.707  21.379 -44.060  1.00  0.85           H  
ATOM   6560  N   PRO A 422       3.539  18.001 -46.736  1.00  0.80           N  
ATOM   6561  CA  PRO A 422       4.326  16.830 -47.123  1.00  0.80           C  
ATOM   6562  C   PRO A 422       5.592  16.605 -46.302  1.00  0.80           C  
ATOM   6563  O   PRO A 422       5.965  15.464 -46.006  1.00  0.80           O  
ATOM   6564  CB  PRO A 422       4.662  17.165 -48.563  1.00  0.80           C  
ATOM   6565  CG  PRO A 422       3.516  18.017 -49.046  1.00  0.80           C  
ATOM   6566  CD  PRO A 422       3.165  18.881 -47.865  1.00  0.80           C  
ATOM   6567  HA  PRO A 422       3.704  15.934 -47.077  1.00  0.80           H  
ATOM   6568 1HB  PRO A 422       5.645  17.666 -48.622  1.00  0.80           H  
ATOM   6569 2HB  PRO A 422       4.745  16.235 -49.125  1.00  0.80           H  
ATOM   6570 1HG  PRO A 422       3.817  18.598 -49.932  1.00  0.80           H  
ATOM   6571 2HG  PRO A 422       2.690  17.371 -49.365  1.00  0.80           H  
ATOM   6572 1HD  PRO A 422       3.768  19.800 -47.881  1.00  0.80           H  
ATOM   6573 2HD  PRO A 422       2.111  19.084 -47.882  1.00  0.80           H  
ATOM   6574  N   GLU A 423       6.222  17.688 -45.868  1.00  0.76           N  
ATOM   6575  CA  GLU A 423       7.434  17.583 -45.073  1.00  0.76           C  
ATOM   6576  C   GLU A 423       7.209  16.777 -43.791  1.00  0.76           C  
ATOM   6577  O   GLU A 423       8.080  16.019 -43.369  1.00  0.76           O  
ATOM   6578  CB  GLU A 423       7.950  18.970 -44.677  1.00  0.76           C  
ATOM   6579  CG  GLU A 423       9.282  18.927 -43.916  1.00  0.76           C  
ATOM   6580  CD  GLU A 423       9.807  20.284 -43.454  1.00  0.76           C  
ATOM   6581  OE1 GLU A 423       9.134  21.273 -43.622  1.00  0.76           O  
ATOM   6582  OE2 GLU A 423      10.897  20.318 -42.938  1.00  0.76           O  
ATOM   6583  H   GLU A 423       5.872  18.603 -46.102  1.00  0.76           H  
ATOM   6584  HA  GLU A 423       8.196  17.082 -45.669  1.00  0.76           H  
ATOM   6585 1HB  GLU A 423       8.087  19.580 -45.573  1.00  0.76           H  
ATOM   6586 2HB  GLU A 423       7.212  19.470 -44.047  1.00  0.76           H  
ATOM   6587 1HG  GLU A 423       9.152  18.288 -43.040  1.00  0.76           H  
ATOM   6588 2HG  GLU A 423      10.028  18.460 -44.557  1.00  0.76           H  
ATOM   6589  N   VAL A 424       6.038  16.943 -43.165  1.00  0.74           N  
ATOM   6590  CA  VAL A 424       5.741  16.314 -41.878  1.00  0.74           C  
ATOM   6591  C   VAL A 424       5.693  14.804 -41.980  1.00  0.74           C  
ATOM   6592  O   VAL A 424       5.770  14.124 -40.965  1.00  0.74           O  
ATOM   6593  CB  VAL A 424       4.422  16.812 -41.241  1.00  0.74           C  
ATOM   6594  CG1 VAL A 424       3.174  16.169 -41.887  1.00  0.74           C  
ATOM   6595  CG2 VAL A 424       4.468  16.509 -39.724  1.00  0.74           C  
ATOM   6596  H   VAL A 424       5.321  17.509 -43.608  1.00  0.74           H  
ATOM   6597  HA  VAL A 424       6.548  16.576 -41.193  1.00  0.74           H  
ATOM   6598  HB  VAL A 424       4.351  17.888 -41.410  1.00  0.74           H  
ATOM   6599 1HG1 VAL A 424       2.284  16.576 -41.422  1.00  0.74           H  
ATOM   6600 2HG1 VAL A 424       3.122  16.339 -42.911  1.00  0.74           H  
ATOM   6601 3HG1 VAL A 424       3.214  15.102 -41.723  1.00  0.74           H  
ATOM   6602 1HG2 VAL A 424       3.575  16.892 -39.249  1.00  0.74           H  
ATOM   6603 2HG2 VAL A 424       4.534  15.426 -39.565  1.00  0.74           H  
ATOM   6604 3HG2 VAL A 424       5.339  16.990 -39.280  1.00  0.74           H  
ATOM   6605  N   LEU A 425       5.486  14.270 -43.190  1.00  0.71           N  
ATOM   6606  CA  LEU A 425       5.425  12.832 -43.358  1.00  0.71           C  
ATOM   6607  C   LEU A 425       6.786  12.257 -43.765  1.00  0.71           C  
ATOM   6608  O   LEU A 425       6.917  11.058 -44.007  1.00  0.71           O  
ATOM   6609  CB  LEU A 425       4.345  12.459 -44.377  1.00  0.71           C  
ATOM   6610  CG  LEU A 425       2.904  12.871 -43.984  1.00  0.71           C  
ATOM   6611  CD1 LEU A 425       1.947  12.428 -45.073  1.00  0.71           C  
ATOM   6612  CD2 LEU A 425       2.536  12.278 -42.626  1.00  0.71           C  
ATOM   6613  H   LEU A 425       5.438  14.862 -44.018  1.00  0.71           H  
ATOM   6614  HA  LEU A 425       5.138  12.394 -42.408  1.00  0.71           H  
ATOM   6615 1HB  LEU A 425       4.575  12.981 -45.302  1.00  0.71           H  
ATOM   6616 2HB  LEU A 425       4.371  11.390 -44.566  1.00  0.71           H  
ATOM   6617  HG  LEU A 425       2.851  13.957 -43.923  1.00  0.71           H  
ATOM   6618 1HD1 LEU A 425       0.936  12.735 -44.815  1.00  0.71           H  
ATOM   6619 2HD1 LEU A 425       2.236  12.885 -46.012  1.00  0.71           H  
ATOM   6620 3HD1 LEU A 425       1.980  11.344 -45.171  1.00  0.71           H  
ATOM   6621 1HD2 LEU A 425       1.526  12.583 -42.353  1.00  0.71           H  
ATOM   6622 2HD2 LEU A 425       2.578  11.212 -42.687  1.00  0.71           H  
ATOM   6623 3HD2 LEU A 425       3.237  12.622 -41.862  1.00  0.71           H  
ATOM   6624  N   GLY A 426       7.797  13.124 -43.900  1.00  0.69           N  
ATOM   6625  CA  GLY A 426       9.148  12.698 -44.260  1.00  0.69           C  
ATOM   6626  C   GLY A 426       9.321  12.420 -45.750  1.00  0.69           C  
ATOM   6627  O   GLY A 426      10.396  12.011 -46.187  1.00  0.69           O  
ATOM   6628  H   GLY A 426       7.663  14.115 -43.698  1.00  0.69           H  
ATOM   6629 1HA  GLY A 426       9.845  13.482 -43.963  1.00  0.69           H  
ATOM   6630 2HA  GLY A 426       9.414  11.810 -43.685  1.00  0.69           H  
ATOM   6631  N   ILE A 427       8.291  12.685 -46.534  1.00  0.67           N  
ATOM   6632  CA  ILE A 427       8.286  12.384 -47.958  1.00  0.67           C  
ATOM   6633  C   ILE A 427       9.399  13.124 -48.694  1.00  0.67           C  
ATOM   6634  O   ILE A 427      10.149  12.534 -49.480  1.00  0.67           O  
ATOM   6635  CB  ILE A 427       6.948  12.814 -48.543  1.00  0.67           C  
ATOM   6636  CG1 ILE A 427       5.798  11.981 -47.997  1.00  0.67           C  
ATOM   6637  CG2 ILE A 427       6.981  12.636 -49.987  1.00  0.67           C  
ATOM   6638  CD1 ILE A 427       4.424  12.599 -48.304  1.00  0.67           C  
ATOM   6639  H   ILE A 427       7.456  13.070 -46.110  1.00  0.67           H  
ATOM   6640  HA  ILE A 427       8.426  11.309 -48.091  1.00  0.67           H  
ATOM   6641  HB  ILE A 427       6.763  13.865 -48.298  1.00  0.67           H  
ATOM   6642 1HG1 ILE A 427       5.840  10.987 -48.445  1.00  0.67           H  
ATOM   6643 2HG1 ILE A 427       5.915  11.875 -46.921  1.00  0.67           H  
ATOM   6644 1HG2 ILE A 427       6.047  12.951 -50.364  1.00  0.67           H  
ATOM   6645 2HG2 ILE A 427       7.783  13.224 -50.433  1.00  0.67           H  
ATOM   6646 3HG2 ILE A 427       7.127  11.590 -50.188  1.00  0.67           H  
ATOM   6647 1HD1 ILE A 427       3.638  11.970 -47.899  1.00  0.67           H  
ATOM   6648 2HD1 ILE A 427       4.369  13.588 -47.845  1.00  0.67           H  
ATOM   6649 3HD1 ILE A 427       4.288  12.696 -49.370  1.00  0.67           H  
ATOM   6650  N   SER A 428       9.520  14.421 -48.407  1.00  0.66           N  
ATOM   6651  CA  SER A 428      10.551  15.260 -49.007  1.00  0.66           C  
ATOM   6652  C   SER A 428      11.944  14.786 -48.597  1.00  0.66           C  
ATOM   6653  O   SER A 428      12.872  14.769 -49.411  1.00  0.66           O  
ATOM   6654  CB  SER A 428      10.357  16.696 -48.569  1.00  0.66           C  
ATOM   6655  OG  SER A 428       9.168  17.230 -49.082  1.00  0.66           O  
ATOM   6656  H   SER A 428       8.871  14.829 -47.752  1.00  0.66           H  
ATOM   6657  HA  SER A 428      10.463  15.200 -50.093  1.00  0.66           H  
ATOM   6658 1HB  SER A 428      10.337  16.741 -47.481  1.00  0.66           H  
ATOM   6659 2HB  SER A 428      11.200  17.295 -48.906  1.00  0.66           H  
ATOM   6660  HG  SER A 428       9.336  17.405 -50.018  1.00  0.66           H  
ATOM   6661  N   SER A 429      12.081  14.394 -47.325  1.00  0.64           N  
ATOM   6662  CA  SER A 429      13.352  13.915 -46.787  1.00  0.64           C  
ATOM   6663  C   SER A 429      13.740  12.616 -47.478  1.00  0.64           C  
ATOM   6664  O   SER A 429      14.909  12.392 -47.804  1.00  0.64           O  
ATOM   6665  CB  SER A 429      13.254  13.716 -45.294  1.00  0.64           C  
ATOM   6666  OG  SER A 429      13.052  14.935 -44.638  1.00  0.64           O  
ATOM   6667  H   SER A 429      11.273  14.417 -46.720  1.00  0.64           H  
ATOM   6668  HA  SER A 429      14.122  14.660 -46.990  1.00  0.64           H  
ATOM   6669 1HB  SER A 429      12.447  13.029 -45.061  1.00  0.64           H  
ATOM   6670 2HB  SER A 429      14.168  13.275 -44.940  1.00  0.64           H  
ATOM   6671  HG  SER A 429      13.794  15.491 -44.884  1.00  0.64           H  
ATOM   6672  N   GLY A 430      12.738  11.779 -47.724  1.00  0.64           N  
ATOM   6673  CA  GLY A 430      12.911  10.524 -48.421  1.00  0.64           C  
ATOM   6674  C   GLY A 430      13.515  10.802 -49.785  1.00  0.64           C  
ATOM   6675  O   GLY A 430      14.558  10.237 -50.144  1.00  0.64           O  
ATOM   6676  H   GLY A 430      11.806  12.013 -47.390  1.00  0.64           H  
ATOM   6677 1HA  GLY A 430      13.544   9.851 -47.843  1.00  0.64           H  
ATOM   6678 2HA  GLY A 430      11.938  10.055 -48.543  1.00  0.64           H  
ATOM   6679  N   ALA A 431      12.865  11.694 -50.546  1.00  0.64           N  
ATOM   6680  CA  ALA A 431      13.346  12.040 -51.875  1.00  0.64           C  
ATOM   6681  C   ALA A 431      14.758  12.585 -51.813  1.00  0.64           C  
ATOM   6682  O   ALA A 431      15.594  12.240 -52.652  1.00  0.64           O  
ATOM   6683  CB  ALA A 431      12.453  13.089 -52.504  1.00  0.64           C  
ATOM   6684  H   ALA A 431      12.010  12.123 -50.186  1.00  0.64           H  
ATOM   6685  HA  ALA A 431      13.346  11.138 -52.484  1.00  0.64           H  
ATOM   6686 1HB  ALA A 431      12.818  13.337 -53.497  1.00  0.64           H  
ATOM   6687 2HB  ALA A 431      11.451  12.741 -52.578  1.00  0.64           H  
ATOM   6688 3HB  ALA A 431      12.477  13.957 -51.877  1.00  0.64           H  
ATOM   6689  N   ALA A 432      15.039  13.413 -50.800  1.00  0.65           N  
ATOM   6690  CA  ALA A 432      16.362  13.988 -50.632  1.00  0.65           C  
ATOM   6691  C   ALA A 432      17.401  12.924 -50.412  1.00  0.65           C  
ATOM   6692  O   ALA A 432      18.493  12.995 -50.960  1.00  0.65           O  
ATOM   6693  CB  ALA A 432      16.355  14.980 -49.478  1.00  0.65           C  
ATOM   6694  H   ALA A 432      14.302  13.676 -50.144  1.00  0.65           H  
ATOM   6695  HA  ALA A 432      16.631  14.477 -51.549  1.00  0.65           H  
ATOM   6696 1HB  ALA A 432      17.342  15.428 -49.373  1.00  0.65           H  
ATOM   6697 2HB  ALA A 432      15.614  15.754 -49.669  1.00  0.65           H  
ATOM   6698 3HB  ALA A 432      16.097  14.462 -48.566  1.00  0.65           H  
ATOM   6699  N   PHE A 433      17.072  11.889 -49.672  1.00  0.66           N  
ATOM   6700  CA  PHE A 433      18.054  10.851 -49.455  1.00  0.66           C  
ATOM   6701  C   PHE A 433      18.307  10.121 -50.763  1.00  0.66           C  
ATOM   6702  O   PHE A 433      19.452   9.837 -51.112  1.00  0.66           O  
ATOM   6703  CB  PHE A 433      17.634   9.959 -48.310  1.00  0.66           C  
ATOM   6704  CG  PHE A 433      18.662   8.969 -47.930  1.00  0.66           C  
ATOM   6705  CD1 PHE A 433      19.897   9.400 -47.481  1.00  0.66           C  
ATOM   6706  CD2 PHE A 433      18.398   7.623 -47.956  1.00  0.66           C  
ATOM   6707  CE1 PHE A 433      20.850   8.503 -47.105  1.00  0.66           C  
ATOM   6708  CE2 PHE A 433      19.344   6.720 -47.550  1.00  0.66           C  
ATOM   6709  CZ  PHE A 433      20.583   7.165 -47.130  1.00  0.66           C  
ATOM   6710  H   PHE A 433      16.159  11.848 -49.215  1.00  0.66           H  
ATOM   6711  HA  PHE A 433      18.991  11.304 -49.163  1.00  0.66           H  
ATOM   6712 1HB  PHE A 433      17.402  10.577 -47.441  1.00  0.66           H  
ATOM   6713 2HB  PHE A 433      16.718   9.427 -48.581  1.00  0.66           H  
ATOM   6714  HD1 PHE A 433      20.110  10.469 -47.443  1.00  0.66           H  
ATOM   6715  HD2 PHE A 433      17.419   7.281 -48.294  1.00  0.66           H  
ATOM   6716  HE1 PHE A 433      21.822   8.856 -46.767  1.00  0.66           H  
ATOM   6717  HE2 PHE A 433      19.124   5.653 -47.570  1.00  0.66           H  
ATOM   6718  HZ  PHE A 433      21.341   6.450 -46.815  1.00  0.66           H  
ATOM   6719  N   GLY A 434      17.243   9.836 -51.509  1.00  0.68           N  
ATOM   6720  CA  GLY A 434      17.374   9.165 -52.799  1.00  0.68           C  
ATOM   6721  C   GLY A 434      18.300   9.948 -53.747  1.00  0.68           C  
ATOM   6722  O   GLY A 434      19.268   9.395 -54.290  1.00  0.68           O  
ATOM   6723  H   GLY A 434      16.317  10.095 -51.164  1.00  0.68           H  
ATOM   6724 1HA  GLY A 434      17.762   8.159 -52.648  1.00  0.68           H  
ATOM   6725 2HA  GLY A 434      16.387   9.069 -53.251  1.00  0.68           H  
ATOM   6726  N   VAL A 435      17.993  11.235 -53.942  1.00  0.70           N  
ATOM   6727  CA  VAL A 435      18.753  12.108 -54.838  1.00  0.70           C  
ATOM   6728  C   VAL A 435      20.199  12.257 -54.407  1.00  0.70           C  
ATOM   6729  O   VAL A 435      21.117  12.135 -55.224  1.00  0.70           O  
ATOM   6730  CB  VAL A 435      18.083  13.501 -54.881  1.00  0.70           C  
ATOM   6731  CG1 VAL A 435      18.959  14.527 -55.608  1.00  0.70           C  
ATOM   6732  CG2 VAL A 435      16.737  13.362 -55.602  1.00  0.70           C  
ATOM   6733  H   VAL A 435      17.187  11.619 -53.447  1.00  0.70           H  
ATOM   6734  HA  VAL A 435      18.730  11.674 -55.839  1.00  0.70           H  
ATOM   6735  HB  VAL A 435      17.927  13.855 -53.857  1.00  0.70           H  
ATOM   6736 1HG1 VAL A 435      18.463  15.485 -55.616  1.00  0.70           H  
ATOM   6737 2HG1 VAL A 435      19.915  14.623 -55.095  1.00  0.70           H  
ATOM   6738 3HG1 VAL A 435      19.119  14.217 -56.609  1.00  0.70           H  
ATOM   6739 1HG2 VAL A 435      16.232  14.316 -55.634  1.00  0.70           H  
ATOM   6740 2HG2 VAL A 435      16.902  13.007 -56.617  1.00  0.70           H  
ATOM   6741 3HG2 VAL A 435      16.124  12.648 -55.069  1.00  0.70           H  
ATOM   6742  N   VAL A 436      20.407  12.487 -53.124  1.00  0.73           N  
ATOM   6743  CA  VAL A 436      21.735  12.669 -52.594  1.00  0.73           C  
ATOM   6744  C   VAL A 436      22.572  11.398 -52.702  1.00  0.73           C  
ATOM   6745  O   VAL A 436      23.754  11.468 -53.057  1.00  0.73           O  
ATOM   6746  CB  VAL A 436      21.617  13.216 -51.195  1.00  0.73           C  
ATOM   6747  CG1 VAL A 436      22.932  13.261 -50.546  1.00  0.73           C  
ATOM   6748  CG2 VAL A 436      20.974  14.626 -51.341  1.00  0.73           C  
ATOM   6749  H   VAL A 436      19.620  12.564 -52.478  1.00  0.73           H  
ATOM   6750  HA  VAL A 436      22.226  13.435 -53.185  1.00  0.73           H  
ATOM   6751  HB  VAL A 436      20.973  12.568 -50.598  1.00  0.73           H  
ATOM   6752 1HG1 VAL A 436      22.846  13.665 -49.542  1.00  0.73           H  
ATOM   6753 2HG1 VAL A 436      23.317  12.266 -50.509  1.00  0.73           H  
ATOM   6754 3HG1 VAL A 436      23.587  13.874 -51.125  1.00  0.73           H  
ATOM   6755 1HG2 VAL A 436      20.836  15.076 -50.377  1.00  0.73           H  
ATOM   6756 2HG2 VAL A 436      21.615  15.248 -51.952  1.00  0.73           H  
ATOM   6757 3HG2 VAL A 436      20.013  14.551 -51.832  1.00  0.73           H  
ATOM   6758  N   LEU A 437      21.989  10.230 -52.418  1.00  0.78           N  
ATOM   6759  CA  LEU A 437      22.771   9.027 -52.615  1.00  0.78           C  
ATOM   6760  C   LEU A 437      23.154   8.879 -54.071  1.00  0.78           C  
ATOM   6761  O   LEU A 437      24.290   8.543 -54.365  1.00  0.78           O  
ATOM   6762  CB  LEU A 437      22.014   7.764 -52.220  1.00  0.78           C  
ATOM   6763  CG  LEU A 437      21.807   7.499 -50.787  1.00  0.78           C  
ATOM   6764  CD1 LEU A 437      20.916   6.298 -50.692  1.00  0.78           C  
ATOM   6765  CD2 LEU A 437      23.153   7.253 -50.129  1.00  0.78           C  
ATOM   6766  H   LEU A 437      21.027  10.173 -52.086  1.00  0.78           H  
ATOM   6767  HA  LEU A 437      23.677   9.097 -52.019  1.00  0.78           H  
ATOM   6768 1HB  LEU A 437      21.024   7.818 -52.675  1.00  0.78           H  
ATOM   6769 2HB  LEU A 437      22.525   6.920 -52.634  1.00  0.78           H  
ATOM   6770  HG  LEU A 437      21.316   8.344 -50.302  1.00  0.78           H  
ATOM   6771 1HD1 LEU A 437      20.749   6.043 -49.682  1.00  0.78           H  
ATOM   6772 2HD1 LEU A 437      19.963   6.519 -51.179  1.00  0.78           H  
ATOM   6773 3HD1 LEU A 437      21.396   5.459 -51.187  1.00  0.78           H  
ATOM   6774 1HD2 LEU A 437      23.009   7.037 -49.072  1.00  0.78           H  
ATOM   6775 2HD2 LEU A 437      23.643   6.407 -50.607  1.00  0.78           H  
ATOM   6776 3HD2 LEU A 437      23.775   8.138 -50.239  1.00  0.78           H  
ATOM   6777  N   MET A 438      22.254   9.183 -55.005  1.00  0.85           N  
ATOM   6778  CA  MET A 438      22.633   9.044 -56.409  1.00  0.85           C  
ATOM   6779  C   MET A 438      23.817   9.966 -56.735  1.00  0.85           C  
ATOM   6780  O   MET A 438      24.783   9.551 -57.382  1.00  0.85           O  
ATOM   6781  CB  MET A 438      21.434   9.352 -57.294  1.00  0.85           C  
ATOM   6782  CG  MET A 438      21.630   9.117 -58.795  1.00  0.85           C  
ATOM   6783  SD  MET A 438      21.887   7.422 -59.228  1.00  0.85           S  
ATOM   6784  CE  MET A 438      20.224   6.809 -59.059  1.00  0.85           C  
ATOM   6785  H   MET A 438      21.304   9.464 -54.751  1.00  0.85           H  
ATOM   6786  HA  MET A 438      22.949   8.018 -56.585  1.00  0.85           H  
ATOM   6787 1HB  MET A 438      20.590   8.747 -56.968  1.00  0.85           H  
ATOM   6788 2HB  MET A 438      21.152  10.378 -57.133  1.00  0.85           H  
ATOM   6789 1HG  MET A 438      20.753   9.466 -59.336  1.00  0.85           H  
ATOM   6790 2HG  MET A 438      22.489   9.686 -59.131  1.00  0.85           H  
ATOM   6791 1HE  MET A 438      20.201   5.748 -59.300  1.00  0.85           H  
ATOM   6792 2HE  MET A 438      19.885   6.957 -58.033  1.00  0.85           H  
ATOM   6793 3HE  MET A 438      19.563   7.348 -59.735  1.00  0.85           H  
ATOM   6794  N   LEU A 439      23.808  11.193 -56.200  1.00  0.97           N  
ATOM   6795  CA  LEU A 439      24.911  12.124 -56.450  1.00  0.97           C  
ATOM   6796  C   LEU A 439      26.252  11.592 -55.924  1.00  0.97           C  
ATOM   6797  O   LEU A 439      27.293  11.750 -56.568  1.00  0.97           O  
ATOM   6798  CB  LEU A 439      24.615  13.481 -55.779  1.00  0.97           C  
ATOM   6799  CG  LEU A 439      23.492  14.322 -56.410  1.00  0.97           C  
ATOM   6800  CD1 LEU A 439      23.140  15.524 -55.516  1.00  0.97           C  
ATOM   6801  CD2 LEU A 439      23.975  14.800 -57.751  1.00  0.97           C  
ATOM   6802  H   LEU A 439      22.994  11.497 -55.661  1.00  0.97           H  
ATOM   6803  HA  LEU A 439      24.994  12.270 -57.525  1.00  0.97           H  
ATOM   6804 1HB  LEU A 439      24.346  13.298 -54.742  1.00  0.97           H  
ATOM   6805 2HB  LEU A 439      25.526  14.081 -55.790  1.00  0.97           H  
ATOM   6806  HG  LEU A 439      22.602  13.716 -56.528  1.00  0.97           H  
ATOM   6807 1HD1 LEU A 439      22.350  16.109 -55.986  1.00  0.97           H  
ATOM   6808 2HD1 LEU A 439      22.798  15.169 -54.557  1.00  0.97           H  
ATOM   6809 3HD1 LEU A 439      24.024  16.150 -55.380  1.00  0.97           H  
ATOM   6810 1HD2 LEU A 439      23.205  15.391 -58.223  1.00  0.97           H  
ATOM   6811 2HD2 LEU A 439      24.870  15.412 -57.621  1.00  0.97           H  
ATOM   6812 3HD2 LEU A 439      24.211  13.940 -58.367  1.00  0.97           H  
ATOM   6813  N   PHE A 440      26.241  10.947 -54.760  1.00  1.16           N  
ATOM   6814  CA  PHE A 440      27.487  10.425 -54.201  1.00  1.16           C  
ATOM   6815  C   PHE A 440      27.903   9.049 -54.748  1.00  1.16           C  
ATOM   6816  O   PHE A 440      29.086   8.798 -54.992  1.00  1.16           O  
ATOM   6817  CB  PHE A 440      27.406  10.337 -52.679  1.00  1.16           C  
ATOM   6818  CG  PHE A 440      27.423  11.675 -51.955  1.00  1.16           C  
ATOM   6819  CD1 PHE A 440      26.383  12.044 -51.138  1.00  1.16           C  
ATOM   6820  CD2 PHE A 440      28.490  12.562 -52.100  1.00  1.16           C  
ATOM   6821  CE1 PHE A 440      26.411  13.252 -50.454  1.00  1.16           C  
ATOM   6822  CE2 PHE A 440      28.501  13.772 -51.422  1.00  1.16           C  
ATOM   6823  CZ  PHE A 440      27.468  14.105 -50.595  1.00  1.16           C  
ATOM   6824  H   PHE A 440      25.361  10.852 -54.248  1.00  1.16           H  
ATOM   6825  HA  PHE A 440      28.280  11.132 -54.447  1.00  1.16           H  
ATOM   6826 1HB  PHE A 440      26.478   9.822 -52.408  1.00  1.16           H  
ATOM   6827 2HB  PHE A 440      28.231   9.735 -52.307  1.00  1.16           H  
ATOM   6828  HD1 PHE A 440      25.542  11.364 -51.025  1.00  1.16           H  
ATOM   6829  HD2 PHE A 440      29.330  12.294 -52.754  1.00  1.16           H  
ATOM   6830  HE1 PHE A 440      25.591  13.526 -49.797  1.00  1.16           H  
ATOM   6831  HE2 PHE A 440      29.338  14.459 -51.541  1.00  1.16           H  
ATOM   6832  HZ  PHE A 440      27.483  15.048 -50.056  1.00  1.16           H  
ATOM   6833  N   LEU A 441      26.938   8.149 -54.915  1.00  1.45           N  
ATOM   6834  CA  LEU A 441      27.199   6.773 -55.326  1.00  1.45           C  
ATOM   6835  C   LEU A 441      27.549   6.658 -56.799  1.00  1.45           C  
ATOM   6836  O   LEU A 441      28.282   5.746 -57.189  1.00  1.45           O  
ATOM   6837  CB  LEU A 441      25.979   5.888 -55.049  1.00  1.45           C  
ATOM   6838  CG  LEU A 441      25.596   5.698 -53.567  1.00  1.45           C  
ATOM   6839  CD1 LEU A 441      24.315   4.883 -53.492  1.00  1.45           C  
ATOM   6840  CD2 LEU A 441      26.724   5.022 -52.827  1.00  1.45           C  
ATOM   6841  H   LEU A 441      25.983   8.416 -54.728  1.00  1.45           H  
ATOM   6842  HA  LEU A 441      28.042   6.400 -54.746  1.00  1.45           H  
ATOM   6843 1HB  LEU A 441      25.119   6.334 -55.554  1.00  1.45           H  
ATOM   6844 2HB  LEU A 441      26.157   4.907 -55.483  1.00  1.45           H  
ATOM   6845  HG  LEU A 441      25.404   6.671 -53.113  1.00  1.45           H  
ATOM   6846 1HD1 LEU A 441      24.020   4.756 -52.453  1.00  1.45           H  
ATOM   6847 2HD1 LEU A 441      23.529   5.404 -54.035  1.00  1.45           H  
ATOM   6848 3HD1 LEU A 441      24.480   3.908 -53.944  1.00  1.45           H  
ATOM   6849 1HD2 LEU A 441      26.446   4.896 -51.780  1.00  1.45           H  
ATOM   6850 2HD2 LEU A 441      26.919   4.046 -53.272  1.00  1.45           H  
ATOM   6851 3HD2 LEU A 441      27.621   5.639 -52.895  1.00  1.45           H  
ATOM   6852  N   VAL A 442      27.032   7.569 -57.625  1.00  1.83           N  
ATOM   6853  CA  VAL A 442      27.292   7.528 -59.054  1.00  1.83           C  
ATOM   6854  C   VAL A 442      27.932   8.812 -59.568  1.00  1.83           C  
ATOM   6855  O   VAL A 442      27.222   9.686 -60.058  1.00  1.83           O  
ATOM   6856  CB  VAL A 442      25.973   7.327 -59.810  1.00  1.83           C  
ATOM   6857  CG1 VAL A 442      26.254   7.212 -61.276  1.00  1.83           C  
ATOM   6858  CG2 VAL A 442      25.275   6.087 -59.288  1.00  1.83           C  
ATOM   6859  H   VAL A 442      26.408   8.299 -57.277  1.00  1.83           H  
ATOM   6860  HA  VAL A 442      27.934   6.676 -59.264  1.00  1.83           H  
ATOM   6861  HB  VAL A 442      25.325   8.199 -59.663  1.00  1.83           H  
ATOM   6862 1HG1 VAL A 442      25.317   7.076 -61.794  1.00  1.83           H  
ATOM   6863 2HG1 VAL A 442      26.739   8.120 -61.625  1.00  1.83           H  
ATOM   6864 3HG1 VAL A 442      26.899   6.359 -61.459  1.00  1.83           H  
ATOM   6865 1HG2 VAL A 442      24.349   5.938 -59.828  1.00  1.83           H  
ATOM   6866 2HG2 VAL A 442      25.920   5.222 -59.434  1.00  1.83           H  
ATOM   6867 3HG2 VAL A 442      25.059   6.207 -58.227  1.00  1.83           H  
ATOM   6868  N   PRO A 443      29.273   8.947 -59.519  1.00  2.27           N  
ATOM   6869  CA  PRO A 443      30.022  10.120 -59.941  1.00  2.27           C  
ATOM   6870  C   PRO A 443      29.628  10.596 -61.335  1.00  2.27           C  
ATOM   6871  O   PRO A 443      29.486  11.796 -61.572  1.00  2.27           O  
ATOM   6872  CB  PRO A 443      31.457   9.583 -59.942  1.00  2.27           C  
ATOM   6873  CG  PRO A 443      31.455   8.544 -58.856  1.00  2.27           C  
ATOM   6874  CD  PRO A 443      30.116   7.863 -58.984  1.00  2.27           C  
ATOM   6875  HA  PRO A 443      29.889  10.918 -59.200  1.00  2.27           H  
ATOM   6876 1HB  PRO A 443      31.707   9.171 -60.929  1.00  2.27           H  
ATOM   6877 2HB  PRO A 443      32.164  10.391 -59.751  1.00  2.27           H  
ATOM   6878 1HG  PRO A 443      32.296   7.850 -58.990  1.00  2.27           H  
ATOM   6879 2HG  PRO A 443      31.586   9.019 -57.872  1.00  2.27           H  
ATOM   6880 1HD  PRO A 443      30.162   7.010 -59.673  1.00  2.27           H  
ATOM   6881 2HD  PRO A 443      29.803   7.579 -57.982  1.00  2.27           H  
ATOM   6882  N   GLY A 444      29.334   9.660 -62.244  1.00  2.64           N  
ATOM   6883  CA  GLY A 444      28.912  10.005 -63.606  1.00  2.64           C  
ATOM   6884  C   GLY A 444      27.408  10.247 -63.642  1.00  2.64           C  
ATOM   6885  O   GLY A 444      26.685   9.651 -64.432  1.00  2.64           O  
ATOM   6886  H   GLY A 444      29.428   8.686 -62.002  1.00  2.64           H  
ATOM   6887 1HA  GLY A 444      29.439  10.898 -63.940  1.00  2.64           H  
ATOM   6888 2HA  GLY A 444      29.174   9.196 -64.286  1.00  2.64           H  
ATOM   6889  N   ASN A 445      26.949  11.094 -62.743  1.00  2.81           N  
ATOM   6890  CA  ASN A 445      25.539  11.352 -62.523  1.00  2.81           C  
ATOM   6891  C   ASN A 445      24.814  12.023 -63.664  1.00  2.81           C  
ATOM   6892  O   ASN A 445      25.271  13.033 -64.202  1.00  2.81           O  
ATOM   6893  CB  ASN A 445      25.334  12.195 -61.288  1.00  2.81           C  
ATOM   6894  CG  ASN A 445      23.892  12.382 -61.013  1.00  2.81           C  
ATOM   6895  OD1 ASN A 445      23.153  11.413 -60.821  1.00  2.81           O  
ATOM   6896  ND2 ASN A 445      23.468  13.615 -61.013  1.00  2.81           N  
ATOM   6897  H   ASN A 445      27.646  11.560 -62.169  1.00  2.81           H  
ATOM   6898  HA  ASN A 445      25.054  10.389 -62.358  1.00  2.81           H  
ATOM   6899 1HB  ASN A 445      25.798  11.715 -60.427  1.00  2.81           H  
ATOM   6900 2HB  ASN A 445      25.807  13.166 -61.421  1.00  2.81           H  
ATOM   6901 1HD2 ASN A 445      22.503  13.810 -60.842  1.00  2.81           H  
ATOM   6902 2HD2 ASN A 445      24.109  14.361 -61.185  1.00  2.81           H  
ATOM   6903  N   ALA A 446      23.646  11.495 -63.996  1.00  2.73           N  
ATOM   6904  CA  ALA A 446      22.781  12.150 -64.955  1.00  2.73           C  
ATOM   6905  C   ALA A 446      21.618  12.741 -64.177  1.00  2.73           C  
ATOM   6906  O   ALA A 446      21.058  12.080 -63.298  1.00  2.73           O  
ATOM   6907  CB  ALA A 446      22.282  11.188 -66.017  1.00  2.73           C  
ATOM   6908  H   ALA A 446      23.346  10.639 -63.552  1.00  2.73           H  
ATOM   6909  HA  ALA A 446      23.333  12.959 -65.432  1.00  2.73           H  
ATOM   6910 1HB  ALA A 446      21.636  11.714 -66.713  1.00  2.73           H  
ATOM   6911 2HB  ALA A 446      23.130  10.763 -66.557  1.00  2.73           H  
ATOM   6912 3HB  ALA A 446      21.728  10.404 -65.551  1.00  2.73           H  
ATOM   6913  N   PHE A 447      21.194  13.945 -64.528  1.00  2.44           N  
ATOM   6914  CA  PHE A 447      20.069  14.539 -63.815  1.00  2.44           C  
ATOM   6915  C   PHE A 447      18.874  13.594 -63.894  1.00  2.44           C  
ATOM   6916  O   PHE A 447      18.171  13.362 -62.908  1.00  2.44           O  
ATOM   6917  CB  PHE A 447      19.686  15.904 -64.356  1.00  2.44           C  
ATOM   6918  CG  PHE A 447      18.676  16.563 -63.473  1.00  2.44           C  
ATOM   6919  CD1 PHE A 447      19.091  17.221 -62.326  1.00  2.44           C  
ATOM   6920  CD2 PHE A 447      17.345  16.515 -63.743  1.00  2.44           C  
ATOM   6921  CE1 PHE A 447      18.185  17.817 -61.475  1.00  2.44           C  
ATOM   6922  CE2 PHE A 447      16.445  17.117 -62.896  1.00  2.44           C  
ATOM   6923  CZ  PHE A 447      16.858  17.763 -61.764  1.00  2.44           C  
ATOM   6924  H   PHE A 447      21.667  14.461 -65.259  1.00  2.44           H  
ATOM   6925  HA  PHE A 447      20.347  14.658 -62.768  1.00  2.44           H  
ATOM   6926 1HB  PHE A 447      20.564  16.545 -64.418  1.00  2.44           H  
ATOM   6927 2HB  PHE A 447      19.264  15.809 -65.356  1.00  2.44           H  
ATOM   6928  HD1 PHE A 447      20.156  17.260 -62.096  1.00  2.44           H  
ATOM   6929  HD2 PHE A 447      16.997  16.001 -64.640  1.00  2.44           H  
ATOM   6930  HE1 PHE A 447      18.526  18.328 -60.575  1.00  2.44           H  
ATOM   6931  HE2 PHE A 447      15.401  17.093 -63.137  1.00  2.44           H  
ATOM   6932  HZ  PHE A 447      16.125  18.237 -61.101  1.00  2.44           H  
ATOM   6933  N   GLY A 448      18.681  13.008 -65.074  1.00  2.08           N  
ATOM   6934  CA  GLY A 448      17.588  12.089 -65.340  1.00  2.08           C  
ATOM   6935  C   GLY A 448      17.547  10.868 -64.409  1.00  2.08           C  
ATOM   6936  O   GLY A 448      16.519  10.186 -64.370  1.00  2.08           O  
ATOM   6937  H   GLY A 448      19.320  13.230 -65.822  1.00  2.08           H  
ATOM   6938 1HA  GLY A 448      16.650  12.632 -65.256  1.00  2.08           H  
ATOM   6939 2HA  GLY A 448      17.657  11.748 -66.372  1.00  2.08           H  
ATOM   6940  N   TRP A 449      18.660  10.566 -63.698  1.00  1.73           N  
ATOM   6941  CA  TRP A 449      18.730   9.462 -62.740  1.00  1.73           C  
ATOM   6942  C   TRP A 449      18.365   9.974 -61.352  1.00  1.73           C  
ATOM   6943  O   TRP A 449      17.888   9.216 -60.497  1.00  1.73           O  
ATOM   6944  CB  TRP A 449      20.132   8.871 -62.678  1.00  1.73           C  
ATOM   6945  CG  TRP A 449      20.565   8.281 -63.947  1.00  1.73           C  
ATOM   6946  CD1 TRP A 449      19.773   7.941 -65.001  1.00  1.73           C  
ATOM   6947  CD2 TRP A 449      21.911   7.966 -64.337  1.00  1.73           C  
ATOM   6948  NE1 TRP A 449      20.536   7.436 -66.019  1.00  1.73           N  
ATOM   6949  CE2 TRP A 449      21.847   7.447 -65.635  1.00  1.73           C  
ATOM   6950  CE3 TRP A 449      23.148   8.088 -63.710  1.00  1.73           C  
ATOM   6951  CZ2 TRP A 449      22.975   7.049 -66.319  1.00  1.73           C  
ATOM   6952  CZ3 TRP A 449      24.276   7.691 -64.405  1.00  1.73           C  
ATOM   6953  CH2 TRP A 449      24.194   7.187 -65.671  1.00  1.73           C  
ATOM   6954  H   TRP A 449      19.482  11.158 -63.777  1.00  1.73           H  
ATOM   6955  HA  TRP A 449      18.023   8.689 -63.036  1.00  1.73           H  
ATOM   6956 1HB  TRP A 449      20.843   9.649 -62.385  1.00  1.73           H  
ATOM   6957 2HB  TRP A 449      20.168   8.099 -61.921  1.00  1.73           H  
ATOM   6958  HD1 TRP A 449      18.691   8.058 -65.030  1.00  1.73           H  
ATOM   6959  HE1 TRP A 449      20.191   7.113 -66.912  1.00  1.73           H  
ATOM   6960  HE3 TRP A 449      23.226   8.491 -62.698  1.00  1.73           H  
ATOM   6961  HZ2 TRP A 449      22.928   6.646 -67.331  1.00  1.73           H  
ATOM   6962  HZ3 TRP A 449      25.241   7.791 -63.924  1.00  1.73           H  
ATOM   6963  HH2 TRP A 449      25.109   6.888 -66.182  1.00  1.73           H  
ATOM   6964  N   LEU A 450      18.533  11.280 -61.135  1.00  1.45           N  
ATOM   6965  CA  LEU A 450      18.202  11.835 -59.836  1.00  1.45           C  
ATOM   6966  C   LEU A 450      16.700  11.843 -59.721  1.00  1.45           C  
ATOM   6967  O   LEU A 450      16.135  11.619 -58.651  1.00  1.45           O  
ATOM   6968  CB  LEU A 450      18.666  13.281 -59.689  1.00  1.45           C  
ATOM   6969  CG  LEU A 450      20.144  13.507 -59.727  1.00  1.45           C  
ATOM   6970  CD1 LEU A 450      20.404  14.991 -59.595  1.00  1.45           C  
ATOM   6971  CD2 LEU A 450      20.809  12.689 -58.673  1.00  1.45           C  
ATOM   6972  H   LEU A 450      18.914  11.884 -61.869  1.00  1.45           H  
ATOM   6973  HA  LEU A 450      18.631  11.215 -59.050  1.00  1.45           H  
ATOM   6974 1HB  LEU A 450      18.224  13.872 -60.489  1.00  1.45           H  
ATOM   6975 2HB  LEU A 450      18.290  13.667 -58.750  1.00  1.45           H  
ATOM   6976  HG  LEU A 450      20.522  13.189 -60.704  1.00  1.45           H  
ATOM   6977 1HD1 LEU A 450      21.460  15.187 -59.660  1.00  1.45           H  
ATOM   6978 2HD1 LEU A 450      19.897  15.494 -60.390  1.00  1.45           H  
ATOM   6979 3HD1 LEU A 450      20.026  15.348 -58.639  1.00  1.45           H  
ATOM   6980 1HD2 LEU A 450      21.883  12.821 -58.716  1.00  1.45           H  
ATOM   6981 2HD2 LEU A 450      20.466  12.949 -57.696  1.00  1.45           H  
ATOM   6982 3HD2 LEU A 450      20.565  11.675 -58.874  1.00  1.45           H  
ATOM   6983  N   LEU A 451      16.051  12.094 -60.845  1.00  1.24           N  
ATOM   6984  CA  LEU A 451      14.611  12.174 -60.820  1.00  1.24           C  
ATOM   6985  C   LEU A 451      13.924  10.879 -60.287  1.00  1.24           C  
ATOM   6986  O   LEU A 451      13.199  10.965 -59.292  1.00  1.24           O  
ATOM   6987  CB  LEU A 451      14.122  12.587 -62.218  1.00  1.24           C  
ATOM   6988  CG  LEU A 451      14.507  14.049 -62.622  1.00  1.24           C  
ATOM   6989  CD1 LEU A 451      14.140  14.292 -64.038  1.00  1.24           C  
ATOM   6990  CD2 LEU A 451      13.814  15.015 -61.742  1.00  1.24           C  
ATOM   6991  H   LEU A 451      16.592  12.287 -61.693  1.00  1.24           H  
ATOM   6992  HA  LEU A 451      14.348  12.979 -60.146  1.00  1.24           H  
ATOM   6993 1HB  LEU A 451      14.579  11.957 -62.963  1.00  1.24           H  
ATOM   6994 2HB  LEU A 451      13.042  12.477 -62.279  1.00  1.24           H  
ATOM   6995  HG  LEU A 451      15.590  14.171 -62.523  1.00  1.24           H  
ATOM   6996 1HD1 LEU A 451      14.417  15.300 -64.330  1.00  1.24           H  
ATOM   6997 2HD1 LEU A 451      14.653  13.585 -64.665  1.00  1.24           H  
ATOM   6998 3HD1 LEU A 451      13.070  14.169 -64.136  1.00  1.24           H  
ATOM   6999 1HD2 LEU A 451      14.052  16.018 -61.981  1.00  1.24           H  
ATOM   7000 2HD2 LEU A 451      12.750  14.889 -61.863  1.00  1.24           H  
ATOM   7001 3HD2 LEU A 451      14.110  14.825 -60.731  1.00  1.24           H  
ATOM   7002  N   PRO A 452      14.166   9.652 -60.818  1.00  1.08           N  
ATOM   7003  CA  PRO A 452      13.605   8.442 -60.259  1.00  1.08           C  
ATOM   7004  C   PRO A 452      14.155   8.154 -58.876  1.00  1.08           C  
ATOM   7005  O   PRO A 452      13.472   7.536 -58.060  1.00  1.08           O  
ATOM   7006  CB  PRO A 452      14.010   7.366 -61.278  1.00  1.08           C  
ATOM   7007  CG  PRO A 452      15.186   7.945 -61.983  1.00  1.08           C  
ATOM   7008  CD  PRO A 452      14.919   9.437 -62.022  1.00  1.08           C  
ATOM   7009  HA  PRO A 452      12.512   8.544 -60.227  1.00  1.08           H  
ATOM   7010 1HB  PRO A 452      14.253   6.427 -60.753  1.00  1.08           H  
ATOM   7011 2HB  PRO A 452      13.171   7.148 -61.953  1.00  1.08           H  
ATOM   7012 1HG  PRO A 452      16.104   7.693 -61.437  1.00  1.08           H  
ATOM   7013 2HG  PRO A 452      15.288   7.518 -62.987  1.00  1.08           H  
ATOM   7014 1HD  PRO A 452      15.830   9.939 -62.024  1.00  1.08           H  
ATOM   7015 2HD  PRO A 452      14.326   9.688 -62.886  1.00  1.08           H  
ATOM   7016  N   ALA A 453      15.355   8.659 -58.554  1.00  0.96           N  
ATOM   7017  CA  ALA A 453      15.867   8.436 -57.214  1.00  0.96           C  
ATOM   7018  C   ALA A 453      14.967   9.140 -56.203  1.00  0.96           C  
ATOM   7019  O   ALA A 453      14.653   8.592 -55.140  1.00  0.96           O  
ATOM   7020  CB  ALA A 453      17.295   8.920 -57.106  1.00  0.96           C  
ATOM   7021  H   ALA A 453      15.948   9.146 -59.230  1.00  0.96           H  
ATOM   7022  HA  ALA A 453      15.841   7.366 -57.015  1.00  0.96           H  
ATOM   7023 1HB  ALA A 453      17.667   8.717 -56.122  1.00  0.96           H  
ATOM   7024 2HB  ALA A 453      17.905   8.402 -57.836  1.00  0.96           H  
ATOM   7025 3HB  ALA A 453      17.344   9.980 -57.293  1.00  0.96           H  
ATOM   7026  N   GLY A 454      14.520  10.348 -56.566  1.00  0.87           N  
ATOM   7027  CA  GLY A 454      13.630  11.148 -55.737  1.00  0.87           C  
ATOM   7028  C   GLY A 454      12.289  10.448 -55.564  1.00  0.87           C  
ATOM   7029  O   GLY A 454      11.746  10.361 -54.455  1.00  0.87           O  
ATOM   7030  H   GLY A 454      14.844  10.738 -57.455  1.00  0.87           H  
ATOM   7031 1HA  GLY A 454      14.094  11.315 -54.769  1.00  0.87           H  
ATOM   7032 2HA  GLY A 454      13.485  12.121 -56.203  1.00  0.87           H  
ATOM   7033  N   SER A 455      11.764   9.903 -56.669  1.00  0.81           N  
ATOM   7034  CA  SER A 455      10.480   9.206 -56.633  1.00  0.81           C  
ATOM   7035  C   SER A 455      10.538   8.025 -55.689  1.00  0.81           C  
ATOM   7036  O   SER A 455       9.639   7.834 -54.866  1.00  0.81           O  
ATOM   7037  CB  SER A 455      10.087   8.704 -58.005  1.00  0.81           C  
ATOM   7038  OG  SER A 455       8.859   8.031 -57.956  1.00  0.81           O  
ATOM   7039  H   SER A 455      12.264  10.020 -57.555  1.00  0.81           H  
ATOM   7040  HA  SER A 455       9.714   9.885 -56.279  1.00  0.81           H  
ATOM   7041 1HB  SER A 455      10.023   9.500 -58.696  1.00  0.81           H  
ATOM   7042 2HB  SER A 455      10.856   8.026 -58.368  1.00  0.81           H  
ATOM   7043  HG  SER A 455       9.005   7.260 -57.398  1.00  0.81           H  
ATOM   7044  N   LEU A 456      11.587   7.218 -55.828  1.00  0.77           N  
ATOM   7045  CA  LEU A 456      11.757   6.036 -55.006  1.00  0.77           C  
ATOM   7046  C   LEU A 456      12.003   6.380 -53.546  1.00  0.77           C  
ATOM   7047  O   LEU A 456      11.449   5.743 -52.654  1.00  0.77           O  
ATOM   7048  CB  LEU A 456      12.917   5.217 -55.558  1.00  0.77           C  
ATOM   7049  CG  LEU A 456      12.654   4.570 -56.911  1.00  0.77           C  
ATOM   7050  CD1 LEU A 456      13.940   3.965 -57.436  1.00  0.77           C  
ATOM   7051  CD2 LEU A 456      11.566   3.522 -56.752  1.00  0.77           C  
ATOM   7052  H   LEU A 456      12.292   7.429 -56.537  1.00  0.77           H  
ATOM   7053  HA  LEU A 456      10.848   5.443 -55.070  1.00  0.77           H  
ATOM   7054 1HB  LEU A 456      13.779   5.879 -55.671  1.00  0.77           H  
ATOM   7055 2HB  LEU A 456      13.169   4.436 -54.845  1.00  0.77           H  
ATOM   7056  HG  LEU A 456      12.323   5.327 -57.621  1.00  0.77           H  
ATOM   7057 1HD1 LEU A 456      13.757   3.511 -58.408  1.00  0.77           H  
ATOM   7058 2HD1 LEU A 456      14.689   4.754 -57.537  1.00  0.77           H  
ATOM   7059 3HD1 LEU A 456      14.299   3.208 -56.741  1.00  0.77           H  
ATOM   7060 1HD2 LEU A 456      11.368   3.057 -57.718  1.00  0.77           H  
ATOM   7061 2HD2 LEU A 456      11.894   2.761 -56.043  1.00  0.77           H  
ATOM   7062 3HD2 LEU A 456      10.657   3.995 -56.383  1.00  0.77           H  
ATOM   7063  N   GLY A 457      12.795   7.414 -53.283  1.00  0.74           N  
ATOM   7064  CA  GLY A 457      13.073   7.806 -51.913  1.00  0.74           C  
ATOM   7065  C   GLY A 457      11.770   8.131 -51.200  1.00  0.74           C  
ATOM   7066  O   GLY A 457      11.476   7.616 -50.108  1.00  0.74           O  
ATOM   7067  H   GLY A 457      13.250   7.926 -54.038  1.00  0.74           H  
ATOM   7068 1HA  GLY A 457      13.597   7.005 -51.394  1.00  0.74           H  
ATOM   7069 2HA  GLY A 457      13.726   8.676 -51.920  1.00  0.74           H  
ATOM   7070  N   ALA A 458      11.007   9.030 -51.813  1.00  0.73           N  
ATOM   7071  CA  ALA A 458       9.742   9.483 -51.278  1.00  0.73           C  
ATOM   7072  C   ALA A 458       8.704   8.389 -51.163  1.00  0.73           C  
ATOM   7073  O   ALA A 458       8.036   8.274 -50.133  1.00  0.73           O  
ATOM   7074  CB  ALA A 458       9.204  10.516 -52.193  1.00  0.73           C  
ATOM   7075  H   ALA A 458      11.312   9.412 -52.712  1.00  0.73           H  
ATOM   7076  HA  ALA A 458       9.914   9.906 -50.287  1.00  0.73           H  
ATOM   7077 1HB  ALA A 458       8.277  10.889 -51.848  1.00  0.73           H  
ATOM   7078 2HB  ALA A 458       9.898  11.315 -52.275  1.00  0.73           H  
ATOM   7079 3HB  ALA A 458       9.068  10.041 -53.161  1.00  0.73           H  
ATOM   7080  N   ALA A 459       8.564   7.569 -52.211  1.00  0.72           N  
ATOM   7081  CA  ALA A 459       7.570   6.512 -52.193  1.00  0.72           C  
ATOM   7082  C   ALA A 459       7.877   5.502 -51.113  1.00  0.72           C  
ATOM   7083  O   ALA A 459       6.974   5.059 -50.408  1.00  0.72           O  
ATOM   7084  CB  ALA A 459       7.500   5.841 -53.539  1.00  0.72           C  
ATOM   7085  H   ALA A 459       9.132   7.685 -53.051  1.00  0.72           H  
ATOM   7086  HA  ALA A 459       6.602   6.960 -51.971  1.00  0.72           H  
ATOM   7087 1HB  ALA A 459       6.735   5.067 -53.522  1.00  0.72           H  
ATOM   7088 2HB  ALA A 459       7.257   6.582 -54.303  1.00  0.72           H  
ATOM   7089 3HB  ALA A 459       8.470   5.394 -53.767  1.00  0.72           H  
ATOM   7090  N   VAL A 460       9.152   5.164 -50.940  1.00  0.72           N  
ATOM   7091  CA  VAL A 460       9.522   4.220 -49.907  1.00  0.72           C  
ATOM   7092  C   VAL A 460       9.257   4.806 -48.541  1.00  0.72           C  
ATOM   7093  O   VAL A 460       8.696   4.130 -47.682  1.00  0.72           O  
ATOM   7094  CB  VAL A 460      10.983   3.791 -50.045  1.00  0.72           C  
ATOM   7095  CG1 VAL A 460      11.399   2.977 -48.828  1.00  0.72           C  
ATOM   7096  CG2 VAL A 460      11.126   2.935 -51.312  1.00  0.72           C  
ATOM   7097  H   VAL A 460       9.884   5.544 -51.542  1.00  0.72           H  
ATOM   7098  HA  VAL A 460       8.906   3.329 -50.023  1.00  0.72           H  
ATOM   7099  HB  VAL A 460      11.620   4.677 -50.114  1.00  0.72           H  
ATOM   7100 1HG1 VAL A 460      12.440   2.673 -48.933  1.00  0.72           H  
ATOM   7101 2HG1 VAL A 460      11.288   3.590 -47.937  1.00  0.72           H  
ATOM   7102 3HG1 VAL A 460      10.769   2.093 -48.744  1.00  0.72           H  
ATOM   7103 1HG2 VAL A 460      12.166   2.628 -51.425  1.00  0.72           H  
ATOM   7104 2HG2 VAL A 460      10.492   2.055 -51.226  1.00  0.72           H  
ATOM   7105 3HG2 VAL A 460      10.824   3.501 -52.181  1.00  0.72           H  
ATOM   7106  N   THR A 461       9.621   6.073 -48.341  1.00  0.72           N  
ATOM   7107  CA  THR A 461       9.393   6.713 -47.059  1.00  0.72           C  
ATOM   7108  C   THR A 461       7.910   6.734 -46.745  1.00  0.72           C  
ATOM   7109  O   THR A 461       7.511   6.460 -45.611  1.00  0.72           O  
ATOM   7110  CB  THR A 461       9.963   8.124 -47.022  1.00  0.72           C  
ATOM   7111  OG1 THR A 461      11.367   8.040 -47.253  1.00  0.72           O  
ATOM   7112  CG2 THR A 461       9.695   8.725 -45.639  1.00  0.72           C  
ATOM   7113  H   THR A 461      10.092   6.597 -49.081  1.00  0.72           H  
ATOM   7114  HA  THR A 461       9.890   6.132 -46.287  1.00  0.72           H  
ATOM   7115  HB  THR A 461       9.507   8.745 -47.796  1.00  0.72           H  
ATOM   7116  HG1 THR A 461      11.516   7.765 -48.192  1.00  0.72           H  
ATOM   7117 1HG2 THR A 461      10.119   9.700 -45.586  1.00  0.72           H  
ATOM   7118 2HG2 THR A 461       8.616   8.785 -45.463  1.00  0.72           H  
ATOM   7119 3HG2 THR A 461      10.142   8.102 -44.881  1.00  0.72           H  
ATOM   7120  N   LEU A 462       7.090   7.012 -47.762  1.00  0.73           N  
ATOM   7121  CA  LEU A 462       5.652   7.040 -47.601  1.00  0.73           C  
ATOM   7122  C   LEU A 462       5.182   5.645 -47.197  1.00  0.73           C  
ATOM   7123  O   LEU A 462       4.414   5.480 -46.250  1.00  0.73           O  
ATOM   7124  CB  LEU A 462       4.926   7.433 -48.869  1.00  0.73           C  
ATOM   7125  CG  LEU A 462       3.402   7.653 -48.676  1.00  0.73           C  
ATOM   7126  CD1 LEU A 462       2.724   6.302 -48.364  1.00  0.73           C  
ATOM   7127  CD2 LEU A 462       3.209   8.707 -47.569  1.00  0.73           C  
ATOM   7128  H   LEU A 462       7.481   7.244 -48.674  1.00  0.73           H  
ATOM   7129  HA  LEU A 462       5.405   7.769 -46.842  1.00  0.73           H  
ATOM   7130 1HB  LEU A 462       5.370   8.349 -49.249  1.00  0.73           H  
ATOM   7131 2HB  LEU A 462       5.061   6.650 -49.614  1.00  0.73           H  
ATOM   7132  HG  LEU A 462       2.964   8.010 -49.596  1.00  0.73           H  
ATOM   7133 1HD1 LEU A 462       1.665   6.413 -48.245  1.00  0.73           H  
ATOM   7134 2HD1 LEU A 462       2.910   5.609 -49.167  1.00  0.73           H  
ATOM   7135 3HD1 LEU A 462       3.134   5.906 -47.460  1.00  0.73           H  
ATOM   7136 1HD2 LEU A 462       2.181   8.916 -47.405  1.00  0.73           H  
ATOM   7137 2HD2 LEU A 462       3.643   8.349 -46.648  1.00  0.73           H  
ATOM   7138 3HD2 LEU A 462       3.706   9.620 -47.870  1.00  0.73           H  
ATOM   7139  N   LEU A 463       5.612   4.620 -47.914  1.00  0.74           N  
ATOM   7140  CA  LEU A 463       5.166   3.292 -47.560  1.00  0.74           C  
ATOM   7141  C   LEU A 463       5.597   2.937 -46.132  1.00  0.74           C  
ATOM   7142  O   LEU A 463       4.822   2.351 -45.373  1.00  0.74           O  
ATOM   7143  CB  LEU A 463       5.731   2.291 -48.566  1.00  0.74           C  
ATOM   7144  CG  LEU A 463       5.142   2.399 -49.983  1.00  0.74           C  
ATOM   7145  CD1 LEU A 463       5.926   1.510 -50.930  1.00  0.74           C  
ATOM   7146  CD2 LEU A 463       3.689   2.014 -49.932  1.00  0.74           C  
ATOM   7147  H   LEU A 463       6.240   4.760 -48.707  1.00  0.74           H  
ATOM   7148  HA  LEU A 463       4.080   3.272 -47.612  1.00  0.74           H  
ATOM   7149 1HB  LEU A 463       6.809   2.451 -48.636  1.00  0.74           H  
ATOM   7150 2HB  LEU A 463       5.554   1.283 -48.199  1.00  0.74           H  
ATOM   7151  HG  LEU A 463       5.220   3.416 -50.338  1.00  0.74           H  
ATOM   7152 1HD1 LEU A 463       5.510   1.595 -51.934  1.00  0.74           H  
ATOM   7153 2HD1 LEU A 463       6.970   1.829 -50.941  1.00  0.74           H  
ATOM   7154 3HD1 LEU A 463       5.864   0.477 -50.596  1.00  0.74           H  
ATOM   7155 1HD2 LEU A 463       3.253   2.087 -50.926  1.00  0.74           H  
ATOM   7156 2HD2 LEU A 463       3.592   0.992 -49.569  1.00  0.74           H  
ATOM   7157 3HD2 LEU A 463       3.180   2.695 -49.261  1.00  0.74           H  
ATOM   7158  N   ILE A 464       6.804   3.340 -45.721  1.00  0.77           N  
ATOM   7159  CA  ILE A 464       7.251   3.047 -44.363  1.00  0.77           C  
ATOM   7160  C   ILE A 464       6.388   3.751 -43.321  1.00  0.77           C  
ATOM   7161  O   ILE A 464       5.966   3.130 -42.346  1.00  0.77           O  
ATOM   7162  CB  ILE A 464       8.706   3.474 -44.110  1.00  0.77           C  
ATOM   7163  CG1 ILE A 464       9.692   2.660 -44.927  1.00  0.77           C  
ATOM   7164  CG2 ILE A 464       9.013   3.303 -42.627  1.00  0.77           C  
ATOM   7165  CD1 ILE A 464      11.078   3.270 -44.923  1.00  0.77           C  
ATOM   7166  H   ILE A 464       7.427   3.822 -46.368  1.00  0.77           H  
ATOM   7167  HA  ILE A 464       7.173   1.969 -44.204  1.00  0.77           H  
ATOM   7168  HB  ILE A 464       8.828   4.522 -44.391  1.00  0.77           H  
ATOM   7169 1HG1 ILE A 464       9.756   1.655 -44.511  1.00  0.77           H  
ATOM   7170 2HG1 ILE A 464       9.341   2.584 -45.948  1.00  0.77           H  
ATOM   7171 1HG2 ILE A 464      10.031   3.618 -42.435  1.00  0.77           H  
ATOM   7172 2HG2 ILE A 464       8.329   3.899 -42.039  1.00  0.77           H  
ATOM   7173 3HG2 ILE A 464       8.899   2.255 -42.354  1.00  0.77           H  
ATOM   7174 1HD1 ILE A 464      11.749   2.651 -45.518  1.00  0.77           H  
ATOM   7175 2HD1 ILE A 464      11.032   4.269 -45.352  1.00  0.77           H  
ATOM   7176 3HD1 ILE A 464      11.447   3.331 -43.902  1.00  0.77           H  
ATOM   7177  N   ILE A 465       6.133   5.061 -43.516  1.00  0.81           N  
ATOM   7178  CA  ILE A 465       5.334   5.802 -42.544  1.00  0.81           C  
ATOM   7179  C   ILE A 465       3.885   5.332 -42.503  1.00  0.81           C  
ATOM   7180  O   ILE A 465       3.263   5.286 -41.436  1.00  0.81           O  
ATOM   7181  CB  ILE A 465       5.321   7.315 -42.900  1.00  0.81           C  
ATOM   7182  CG1 ILE A 465       4.804   8.056 -41.806  1.00  0.81           C  
ATOM   7183  CG2 ILE A 465       4.638   7.659 -44.095  1.00  0.81           C  
ATOM   7184  CD1 ILE A 465       4.837   9.453 -42.067  1.00  0.81           C  
ATOM   7185  H   ILE A 465       6.516   5.531 -44.331  1.00  0.81           H  
ATOM   7186  HA  ILE A 465       5.771   5.685 -41.565  1.00  0.81           H  
ATOM   7187  HB  ILE A 465       6.334   7.627 -43.049  1.00  0.81           H  
ATOM   7188 1HG1 ILE A 465       3.812   7.739 -41.570  1.00  0.81           H  
ATOM   7189 2HG1 ILE A 465       5.435   7.875 -40.975  1.00  0.81           H  
ATOM   7190 1HG2 ILE A 465       4.733   8.726 -44.281  1.00  0.81           H  
ATOM   7191 2HG2 ILE A 465       5.111   7.132 -44.836  1.00  0.81           H  
ATOM   7192 3HG2 ILE A 465       3.617   7.407 -44.051  1.00  0.81           H  
ATOM   7193 1HD1 ILE A 465       4.474  10.008 -41.215  1.00  0.81           H  
ATOM   7194 2HD1 ILE A 465       5.836   9.720 -42.293  1.00  0.81           H  
ATOM   7195 3HD1 ILE A 465       4.217   9.662 -42.919  1.00  0.81           H  
ATOM   7196  N   MET A 466       3.367   4.907 -43.645  1.00  0.87           N  
ATOM   7197  CA  MET A 466       2.012   4.427 -43.757  1.00  0.87           C  
ATOM   7198  C   MET A 466       1.851   3.147 -42.973  1.00  0.87           C  
ATOM   7199  O   MET A 466       0.903   3.001 -42.202  1.00  0.87           O  
ATOM   7200  CB  MET A 466       1.688   4.269 -45.222  1.00  0.87           C  
ATOM   7201  CG  MET A 466       0.329   3.834 -45.573  1.00  0.87           C  
ATOM   7202  SD  MET A 466       0.193   3.687 -47.338  1.00  0.87           S  
ATOM   7203  CE  MET A 466       1.000   2.121 -47.559  1.00  0.87           C  
ATOM   7204  H   MET A 466       3.922   4.974 -44.498  1.00  0.87           H  
ATOM   7205  HA  MET A 466       1.345   5.168 -43.326  1.00  0.87           H  
ATOM   7206 1HB  MET A 466       1.832   5.228 -45.699  1.00  0.87           H  
ATOM   7207 2HB  MET A 466       2.396   3.576 -45.676  1.00  0.87           H  
ATOM   7208 1HG  MET A 466       0.129   2.862 -45.125  1.00  0.87           H  
ATOM   7209 2HG  MET A 466      -0.405   4.542 -45.215  1.00  0.87           H  
ATOM   7210 1HE  MET A 466       1.005   1.860 -48.615  1.00  0.87           H  
ATOM   7211 2HE  MET A 466       2.022   2.180 -47.183  1.00  0.87           H  
ATOM   7212 3HE  MET A 466       0.461   1.354 -47.003  1.00  0.87           H  
ATOM   7213  N   ILE A 467       2.777   2.218 -43.176  1.00  0.95           N  
ATOM   7214  CA  ILE A 467       2.769   0.932 -42.508  1.00  0.95           C  
ATOM   7215  C   ILE A 467       3.045   1.073 -41.014  1.00  0.95           C  
ATOM   7216  O   ILE A 467       2.312   0.522 -40.187  1.00  0.95           O  
ATOM   7217  CB  ILE A 467       3.788  -0.002 -43.170  1.00  0.95           C  
ATOM   7218  CG1 ILE A 467       3.312  -0.316 -44.610  1.00  0.95           C  
ATOM   7219  CG2 ILE A 467       3.944  -1.263 -42.352  1.00  0.95           C  
ATOM   7220  CD1 ILE A 467       4.356  -0.977 -45.476  1.00  0.95           C  
ATOM   7221  H   ILE A 467       3.530   2.403 -43.842  1.00  0.95           H  
ATOM   7222  HA  ILE A 467       1.780   0.493 -42.632  1.00  0.95           H  
ATOM   7223  HB  ILE A 467       4.751   0.513 -43.247  1.00  0.95           H  
ATOM   7224 1HG1 ILE A 467       2.445  -0.970 -44.556  1.00  0.95           H  
ATOM   7225 2HG1 ILE A 467       3.011   0.618 -45.088  1.00  0.95           H  
ATOM   7226 1HG2 ILE A 467       4.671  -1.914 -42.831  1.00  0.95           H  
ATOM   7227 2HG2 ILE A 467       4.290  -1.003 -41.352  1.00  0.95           H  
ATOM   7228 3HG2 ILE A 467       2.984  -1.772 -42.287  1.00  0.95           H  
ATOM   7229 1HD1 ILE A 467       3.943  -1.158 -46.468  1.00  0.95           H  
ATOM   7230 2HD1 ILE A 467       5.223  -0.319 -45.558  1.00  0.95           H  
ATOM   7231 3HD1 ILE A 467       4.656  -1.922 -45.028  1.00  0.95           H  
ATOM   7232  N   ALA A 468       4.063   1.863 -40.648  1.00  1.07           N  
ATOM   7233  CA  ALA A 468       4.386   2.061 -39.241  1.00  1.07           C  
ATOM   7234  C   ALA A 468       3.189   2.638 -38.500  1.00  1.07           C  
ATOM   7235  O   ALA A 468       2.957   2.304 -37.335  1.00  1.07           O  
ATOM   7236  CB  ALA A 468       5.580   2.990 -39.088  1.00  1.07           C  
ATOM   7237  H   ALA A 468       4.643   2.319 -41.351  1.00  1.07           H  
ATOM   7238  HA  ALA A 468       4.624   1.091 -38.807  1.00  1.07           H  
ATOM   7239 1HB  ALA A 468       5.817   3.113 -38.031  1.00  1.07           H  
ATOM   7240 2HB  ALA A 468       6.440   2.566 -39.609  1.00  1.07           H  
ATOM   7241 3HB  ALA A 468       5.337   3.961 -39.523  1.00  1.07           H  
ATOM   7242  N   ALA A 469       2.433   3.506 -39.177  1.00  1.22           N  
ATOM   7243  CA  ALA A 469       1.242   4.104 -38.613  1.00  1.22           C  
ATOM   7244  C   ALA A 469      -0.006   3.218 -38.748  1.00  1.22           C  
ATOM   7245  O   ALA A 469      -0.929   3.335 -37.944  1.00  1.22           O  
ATOM   7246  CB  ALA A 469       0.981   5.422 -39.281  1.00  1.22           C  
ATOM   7247  H   ALA A 469       2.700   3.793 -40.119  1.00  1.22           H  
ATOM   7248  HA  ALA A 469       1.432   4.275 -37.565  1.00  1.22           H  
ATOM   7249 1HB  ALA A 469       0.115   5.903 -38.832  1.00  1.22           H  
ATOM   7250 2HB  ALA A 469       1.858   6.048 -39.161  1.00  1.22           H  
ATOM   7251 3HB  ALA A 469       0.800   5.247 -40.342  1.00  1.22           H  
ATOM   7252  N   GLY A 470      -0.078   2.406 -39.808  1.00  1.39           N  
ATOM   7253  CA  GLY A 470      -1.259   1.600 -40.108  1.00  1.39           C  
ATOM   7254  C   GLY A 470      -1.360   0.248 -39.406  1.00  1.39           C  
ATOM   7255  O   GLY A 470      -2.463  -0.295 -39.262  1.00  1.39           O  
ATOM   7256  H   GLY A 470       0.696   2.364 -40.462  1.00  1.39           H  
ATOM   7257 1HA  GLY A 470      -2.142   2.176 -39.859  1.00  1.39           H  
ATOM   7258 2HA  GLY A 470      -1.293   1.441 -41.185  1.00  1.39           H  
ATOM   7259  N   ARG A 471      -0.246  -0.340 -38.988  1.00  1.55           N  
ATOM   7260  CA  ARG A 471      -0.377  -1.641 -38.340  1.00  1.55           C  
ATOM   7261  C   ARG A 471      -1.225  -1.528 -37.072  1.00  1.55           C  
ATOM   7262  O   ARG A 471      -0.935  -0.730 -36.175  1.00  1.55           O  
ATOM   7263  CB  ARG A 471       0.992  -2.215 -38.003  1.00  1.55           C  
ATOM   7264  CG  ARG A 471       1.796  -2.694 -39.205  1.00  1.55           C  
ATOM   7265  CD  ARG A 471       3.155  -3.158 -38.822  1.00  1.55           C  
ATOM   7266  NE  ARG A 471       3.910  -3.632 -39.973  1.00  1.55           N  
ATOM   7267  CZ  ARG A 471       5.204  -4.007 -39.947  1.00  1.55           C  
ATOM   7268  NH1 ARG A 471       5.883  -3.959 -38.823  1.00  1.55           N  
ATOM   7269  NH2 ARG A 471       5.792  -4.423 -41.056  1.00  1.55           N  
ATOM   7270  H   ARG A 471       0.664   0.087 -39.166  1.00  1.55           H  
ATOM   7271  HA  ARG A 471      -0.870  -2.323 -39.032  1.00  1.55           H  
ATOM   7272 1HB  ARG A 471       1.587  -1.453 -37.500  1.00  1.55           H  
ATOM   7273 2HB  ARG A 471       0.879  -3.054 -37.316  1.00  1.55           H  
ATOM   7274 1HG  ARG A 471       1.274  -3.523 -39.676  1.00  1.55           H  
ATOM   7275 2HG  ARG A 471       1.896  -1.886 -39.919  1.00  1.55           H  
ATOM   7276 1HD  ARG A 471       3.701  -2.324 -38.378  1.00  1.55           H  
ATOM   7277 2HD  ARG A 471       3.079  -3.971 -38.102  1.00  1.55           H  
ATOM   7278  HE  ARG A 471       3.424  -3.686 -40.859  1.00  1.55           H  
ATOM   7279 1HH1 ARG A 471       5.434  -3.641 -37.975  1.00  1.55           H  
ATOM   7280 2HH1 ARG A 471       6.853  -4.240 -38.806  1.00  1.55           H  
ATOM   7281 1HH2 ARG A 471       5.271  -4.461 -41.922  1.00  1.55           H  
ATOM   7282 2HH2 ARG A 471       6.761  -4.704 -41.038  1.00  1.55           H  
ATOM   7283  N   GLY A 472      -2.254  -2.372 -36.970  1.00  1.69           N  
ATOM   7284  CA  GLY A 472      -3.151  -2.358 -35.812  1.00  1.69           C  
ATOM   7285  C   GLY A 472      -4.261  -1.289 -35.898  1.00  1.69           C  
ATOM   7286  O   GLY A 472      -5.088  -1.182 -34.989  1.00  1.69           O  
ATOM   7287  H   GLY A 472      -2.439  -3.015 -37.727  1.00  1.69           H  
ATOM   7288 1HA  GLY A 472      -3.607  -3.341 -35.704  1.00  1.69           H  
ATOM   7289 2HA  GLY A 472      -2.563  -2.188 -34.911  1.00  1.69           H  
ATOM   7290  N   GLY A 473      -4.296  -0.528 -36.998  1.00  1.77           N  
ATOM   7291  CA  GLY A 473      -5.258   0.552 -37.204  1.00  1.77           C  
ATOM   7292  C   GLY A 473      -4.557   1.906 -37.108  1.00  1.77           C  
ATOM   7293  O   GLY A 473      -3.784   2.154 -36.185  1.00  1.77           O  
ATOM   7294  H   GLY A 473      -3.593  -0.665 -37.724  1.00  1.77           H  
ATOM   7295 1HA  GLY A 473      -5.718   0.446 -38.188  1.00  1.77           H  
ATOM   7296 2HA  GLY A 473      -6.054   0.489 -36.464  1.00  1.77           H  
ATOM   7297  N   PHE A 474      -4.861   2.807 -38.032  1.00  1.77           N  
ATOM   7298  CA  PHE A 474      -4.201   4.114 -38.076  1.00  1.77           C  
ATOM   7299  C   PHE A 474      -4.844   5.219 -37.250  1.00  1.77           C  
ATOM   7300  O   PHE A 474      -6.014   5.143 -36.865  1.00  1.77           O  
ATOM   7301  CB  PHE A 474      -4.095   4.607 -39.523  1.00  1.77           C  
ATOM   7302  CG  PHE A 474      -5.402   4.669 -40.259  1.00  1.77           C  
ATOM   7303  CD1 PHE A 474      -6.206   5.796 -40.180  1.00  1.77           C  
ATOM   7304  CD2 PHE A 474      -5.822   3.604 -41.056  1.00  1.77           C  
ATOM   7305  CE1 PHE A 474      -7.408   5.857 -40.871  1.00  1.77           C  
ATOM   7306  CE2 PHE A 474      -7.021   3.665 -41.753  1.00  1.77           C  
ATOM   7307  CZ  PHE A 474      -7.813   4.793 -41.655  1.00  1.77           C  
ATOM   7308  H   PHE A 474      -5.532   2.573 -38.748  1.00  1.77           H  
ATOM   7309  HA  PHE A 474      -3.193   3.981 -37.695  1.00  1.77           H  
ATOM   7310 1HB  PHE A 474      -3.666   5.603 -39.522  1.00  1.77           H  
ATOM   7311 2HB  PHE A 474      -3.423   3.978 -40.081  1.00  1.77           H  
ATOM   7312  HD1 PHE A 474      -5.882   6.635 -39.562  1.00  1.77           H  
ATOM   7313  HD2 PHE A 474      -5.194   2.715 -41.133  1.00  1.77           H  
ATOM   7314  HE1 PHE A 474      -8.034   6.746 -40.798  1.00  1.77           H  
ATOM   7315  HE2 PHE A 474      -7.341   2.826 -42.375  1.00  1.77           H  
ATOM   7316  HZ  PHE A 474      -8.748   4.842 -42.192  1.00  1.77           H  
ATOM   7317  N   SER A 475      -4.047   6.260 -37.015  1.00  1.70           N  
ATOM   7318  CA  SER A 475      -4.462   7.493 -36.361  1.00  1.70           C  
ATOM   7319  C   SER A 475      -3.506   8.610 -36.827  1.00  1.70           C  
ATOM   7320  O   SER A 475      -2.292   8.381 -36.857  1.00  1.70           O  
ATOM   7321  CB  SER A 475      -4.391   7.337 -34.849  1.00  1.70           C  
ATOM   7322  OG  SER A 475      -4.734   8.524 -34.183  1.00  1.70           O  
ATOM   7323  H   SER A 475      -3.093   6.191 -37.340  1.00  1.70           H  
ATOM   7324  HA  SER A 475      -5.490   7.690 -36.637  1.00  1.70           H  
ATOM   7325 1HB  SER A 475      -5.065   6.538 -34.536  1.00  1.70           H  
ATOM   7326 2HB  SER A 475      -3.385   7.040 -34.568  1.00  1.70           H  
ATOM   7327  HG  SER A 475      -5.661   8.681 -34.390  1.00  1.70           H  
ATOM   7328  N   PRO A 476      -3.997   9.812 -37.198  1.00  1.58           N  
ATOM   7329  CA  PRO A 476      -3.213  10.990 -37.564  1.00  1.58           C  
ATOM   7330  C   PRO A 476      -2.099  11.352 -36.590  1.00  1.58           C  
ATOM   7331  O   PRO A 476      -1.042  11.815 -36.993  1.00  1.58           O  
ATOM   7332  CB  PRO A 476      -4.276  12.082 -37.605  1.00  1.58           C  
ATOM   7333  CG  PRO A 476      -5.539  11.359 -37.995  1.00  1.58           C  
ATOM   7334  CD  PRO A 476      -5.465  10.026 -37.298  1.00  1.58           C  
ATOM   7335  HA  PRO A 476      -2.797  10.832 -38.579  1.00  1.58           H  
ATOM   7336 1HB  PRO A 476      -4.353  12.572 -36.621  1.00  1.58           H  
ATOM   7337 2HB  PRO A 476      -3.995  12.859 -38.323  1.00  1.58           H  
ATOM   7338 1HG  PRO A 476      -6.418  11.960 -37.703  1.00  1.58           H  
ATOM   7339 2HG  PRO A 476      -5.590  11.264 -39.092  1.00  1.58           H  
ATOM   7340 1HD  PRO A 476      -5.935  10.073 -36.306  1.00  1.58           H  
ATOM   7341 2HD  PRO A 476      -5.933   9.290 -37.965  1.00  1.58           H  
ATOM   7342  N   HIS A 477      -2.318  11.117 -35.293  1.00  1.44           N  
ATOM   7343  CA  HIS A 477      -1.298  11.448 -34.303  1.00  1.44           C  
ATOM   7344  C   HIS A 477      -0.060  10.603 -34.565  1.00  1.44           C  
ATOM   7345  O   HIS A 477       1.058  11.111 -34.703  1.00  1.44           O  
ATOM   7346  CB  HIS A 477      -1.843  11.176 -32.895  1.00  1.44           C  
ATOM   7347  CG  HIS A 477      -0.938  11.533 -31.746  1.00  1.44           C  
ATOM   7348  ND1 HIS A 477      -0.737  12.836 -31.340  1.00  1.44           N  
ATOM   7349  CD2 HIS A 477      -0.204  10.760 -30.907  1.00  1.44           C  
ATOM   7350  CE1 HIS A 477       0.076  12.850 -30.301  1.00  1.44           C  
ATOM   7351  NE2 HIS A 477       0.414  11.605 -30.015  1.00  1.44           N  
ATOM   7352  H   HIS A 477      -3.194  10.720 -34.985  1.00  1.44           H  
ATOM   7353  HA  HIS A 477      -1.020  12.498 -34.384  1.00  1.44           H  
ATOM   7354 1HB  HIS A 477      -2.774  11.729 -32.768  1.00  1.44           H  
ATOM   7355 2HB  HIS A 477      -2.092  10.119 -32.807  1.00  1.44           H  
ATOM   7356  HD1 HIS A 477      -1.151  13.653 -31.743  1.00  1.44           H  
ATOM   7357  HD2 HIS A 477      -0.052   9.681 -30.833  1.00  1.44           H  
ATOM   7358  HE1 HIS A 477       0.350  13.793 -29.831  1.00  1.44           H  
ATOM   7359  N   ARG A 478      -0.292   9.296 -34.643  1.00  1.30           N  
ATOM   7360  CA  ARG A 478       0.742   8.307 -34.860  1.00  1.30           C  
ATOM   7361  C   ARG A 478       1.450   8.540 -36.190  1.00  1.30           C  
ATOM   7362  O   ARG A 478       2.677   8.444 -36.280  1.00  1.30           O  
ATOM   7363  CB  ARG A 478       0.108   6.936 -34.840  1.00  1.30           C  
ATOM   7364  CG  ARG A 478       1.028   5.799 -34.923  1.00  1.30           C  
ATOM   7365  CD  ARG A 478       0.281   4.540 -34.881  1.00  1.30           C  
ATOM   7366  NE  ARG A 478       1.102   3.358 -35.094  1.00  1.30           N  
ATOM   7367  CZ  ARG A 478       0.577   2.148 -35.328  1.00  1.30           C  
ATOM   7368  NH1 ARG A 478      -0.705   2.007 -35.372  1.00  1.30           N  
ATOM   7369  NH2 ARG A 478       1.310   1.098 -35.545  1.00  1.30           N  
ATOM   7370  H   ARG A 478      -1.246   8.977 -34.554  1.00  1.30           H  
ATOM   7371  HA  ARG A 478       1.467   8.381 -34.055  1.00  1.30           H  
ATOM   7372 1HB  ARG A 478      -0.470   6.818 -33.925  1.00  1.30           H  
ATOM   7373 2HB  ARG A 478      -0.586   6.849 -35.673  1.00  1.30           H  
ATOM   7374 1HG  ARG A 478       1.653   5.857 -35.811  1.00  1.30           H  
ATOM   7375 2HG  ARG A 478       1.623   5.840 -34.033  1.00  1.30           H  
ATOM   7376 1HD  ARG A 478      -0.179   4.456 -33.912  1.00  1.30           H  
ATOM   7377 2HD  ARG A 478      -0.495   4.555 -35.648  1.00  1.30           H  
ATOM   7378  HE  ARG A 478       2.109   3.445 -35.093  1.00  1.30           H  
ATOM   7379 1HH1 ARG A 478      -1.292   2.817 -35.271  1.00  1.30           H  
ATOM   7380 2HH1 ARG A 478      -1.084   1.075 -35.585  1.00  1.30           H  
ATOM   7381 1HH2 ARG A 478       2.322   1.170 -35.580  1.00  1.30           H  
ATOM   7382 2HH2 ARG A 478       0.818   0.223 -35.742  1.00  1.30           H  
ATOM   7383  N   MET A 479       0.671   8.886 -37.219  1.00  1.17           N  
ATOM   7384  CA  MET A 479       1.223   9.133 -38.545  1.00  1.17           C  
ATOM   7385  C   MET A 479       2.193  10.301 -38.542  1.00  1.17           C  
ATOM   7386  O   MET A 479       3.306  10.193 -39.059  1.00  1.17           O  
ATOM   7387  CB  MET A 479       0.092   9.431 -39.520  1.00  1.17           C  
ATOM   7388  CG  MET A 479       0.498   9.549 -40.988  1.00  1.17           C  
ATOM   7389  SD  MET A 479       1.019   7.990 -41.730  1.00  1.17           S  
ATOM   7390  CE  MET A 479       1.079   8.425 -43.442  1.00  1.17           C  
ATOM   7391  H   MET A 479      -0.341   8.946 -37.076  1.00  1.17           H  
ATOM   7392  HA  MET A 479       1.772   8.257 -38.867  1.00  1.17           H  
ATOM   7393 1HB  MET A 479      -0.672   8.659 -39.428  1.00  1.17           H  
ATOM   7394 2HB  MET A 479      -0.372  10.375 -39.239  1.00  1.17           H  
ATOM   7395 1HG  MET A 479      -0.322   9.963 -41.572  1.00  1.17           H  
ATOM   7396 2HG  MET A 479       1.327  10.235 -41.035  1.00  1.17           H  
ATOM   7397 1HE  MET A 479       1.363   7.560 -44.029  1.00  1.17           H  
ATOM   7398 2HE  MET A 479       0.100   8.761 -43.747  1.00  1.17           H  
ATOM   7399 3HE  MET A 479       1.798   9.218 -43.598  1.00  1.17           H  
ATOM   7400  N   LEU A 480       1.795  11.409 -37.927  1.00  1.06           N  
ATOM   7401  CA  LEU A 480       2.652  12.580 -37.914  1.00  1.06           C  
ATOM   7402  C   LEU A 480       3.931  12.281 -37.119  1.00  1.06           C  
ATOM   7403  O   LEU A 480       5.029  12.677 -37.526  1.00  1.06           O  
ATOM   7404  CB  LEU A 480       1.852  13.755 -37.349  1.00  1.06           C  
ATOM   7405  CG  LEU A 480       0.648  14.203 -38.281  1.00  1.06           C  
ATOM   7406  CD1 LEU A 480      -0.188  15.253 -37.585  1.00  1.06           C  
ATOM   7407  CD2 LEU A 480       1.161  14.712 -39.574  1.00  1.06           C  
ATOM   7408  H   LEU A 480       0.872  11.456 -37.491  1.00  1.06           H  
ATOM   7409  HA  LEU A 480       2.934  12.817 -38.940  1.00  1.06           H  
ATOM   7410 1HB  LEU A 480       1.436  13.456 -36.381  1.00  1.06           H  
ATOM   7411 2HB  LEU A 480       2.516  14.604 -37.204  1.00  1.06           H  
ATOM   7412  HG  LEU A 480       0.020  13.349 -38.480  1.00  1.06           H  
ATOM   7413 1HD1 LEU A 480      -1.028  15.539 -38.225  1.00  1.06           H  
ATOM   7414 2HD1 LEU A 480      -0.571  14.840 -36.648  1.00  1.06           H  
ATOM   7415 3HD1 LEU A 480       0.423  16.127 -37.377  1.00  1.06           H  
ATOM   7416 1HD2 LEU A 480       0.326  15.003 -40.213  1.00  1.06           H  
ATOM   7417 2HD2 LEU A 480       1.773  15.562 -39.376  1.00  1.06           H  
ATOM   7418 3HD2 LEU A 480       1.746  13.936 -40.066  1.00  1.06           H  
ATOM   7419  N   LEU A 481       3.805  11.522 -36.017  1.00  0.98           N  
ATOM   7420  CA  LEU A 481       4.982  11.145 -35.236  1.00  0.98           C  
ATOM   7421  C   LEU A 481       5.928  10.260 -36.032  1.00  0.98           C  
ATOM   7422  O   LEU A 481       7.149  10.456 -35.998  1.00  0.98           O  
ATOM   7423  CB  LEU A 481       4.567  10.407 -33.971  1.00  0.98           C  
ATOM   7424  CG  LEU A 481       3.918  11.201 -32.925  1.00  0.98           C  
ATOM   7425  CD1 LEU A 481       3.398  10.284 -31.840  1.00  0.98           C  
ATOM   7426  CD2 LEU A 481       4.917  12.120 -32.390  1.00  0.98           C  
ATOM   7427  H   LEU A 481       2.878  11.224 -35.703  1.00  0.98           H  
ATOM   7428  HA  LEU A 481       5.515  12.044 -34.959  1.00  0.98           H  
ATOM   7429 1HB  LEU A 481       3.865   9.638 -34.258  1.00  0.98           H  
ATOM   7430 2HB  LEU A 481       5.443   9.953 -33.536  1.00  0.98           H  
ATOM   7431  HG  LEU A 481       3.080  11.761 -33.337  1.00  0.98           H  
ATOM   7432 1HD1 LEU A 481       2.933  10.877 -31.057  1.00  0.98           H  
ATOM   7433 2HD1 LEU A 481       2.663   9.603 -32.264  1.00  0.98           H  
ATOM   7434 3HD1 LEU A 481       4.221   9.715 -31.423  1.00  0.98           H  
ATOM   7435 1HD2 LEU A 481       4.468  12.688 -31.643  1.00  0.98           H  
ATOM   7436 2HD2 LEU A 481       5.744  11.565 -31.975  1.00  0.98           H  
ATOM   7437 3HD2 LEU A 481       5.270  12.760 -33.170  1.00  0.98           H  
ATOM   7438  N   ALA A 482       5.369   9.317 -36.793  1.00  0.92           N  
ATOM   7439  CA  ALA A 482       6.177   8.432 -37.616  1.00  0.92           C  
ATOM   7440  C   ALA A 482       6.965   9.246 -38.622  1.00  0.92           C  
ATOM   7441  O   ALA A 482       8.147   8.992 -38.862  1.00  0.92           O  
ATOM   7442  CB  ALA A 482       5.281   7.432 -38.321  1.00  0.92           C  
ATOM   7443  H   ALA A 482       4.357   9.188 -36.776  1.00  0.92           H  
ATOM   7444  HA  ALA A 482       6.885   7.916 -36.975  1.00  0.92           H  
ATOM   7445 1HB  ALA A 482       5.885   6.764 -38.934  1.00  0.92           H  
ATOM   7446 2HB  ALA A 482       4.722   6.862 -37.628  1.00  0.92           H  
ATOM   7447 3HB  ALA A 482       4.581   7.973 -38.941  1.00  0.92           H  
ATOM   7448  N   GLY A 483       6.322  10.275 -39.158  1.00  0.89           N  
ATOM   7449  CA  GLY A 483       6.934  11.170 -40.119  1.00  0.89           C  
ATOM   7450  C   GLY A 483       8.129  11.852 -39.531  1.00  0.89           C  
ATOM   7451  O   GLY A 483       9.203  11.874 -40.137  1.00  0.89           O  
ATOM   7452  H   GLY A 483       5.339  10.421 -38.919  1.00  0.89           H  
ATOM   7453 1HA  GLY A 483       7.251  10.621 -40.996  1.00  0.89           H  
ATOM   7454 2HA  GLY A 483       6.201  11.899 -40.426  1.00  0.89           H  
ATOM   7455  N   MET A 484       7.964  12.403 -38.341  1.00  0.89           N  
ATOM   7456  CA  MET A 484       9.061  13.092 -37.693  1.00  0.89           C  
ATOM   7457  C   MET A 484      10.211  12.122 -37.369  1.00  0.89           C  
ATOM   7458  O   MET A 484      11.394  12.473 -37.496  1.00  0.89           O  
ATOM   7459  CB  MET A 484       8.502  13.829 -36.487  1.00  0.89           C  
ATOM   7460  CG  MET A 484       7.627  15.024 -36.931  1.00  0.89           C  
ATOM   7461  SD  MET A 484       7.081  16.081 -35.603  1.00  0.89           S  
ATOM   7462  CE  MET A 484       5.839  15.018 -34.931  1.00  0.89           C  
ATOM   7463  H   MET A 484       7.042  12.364 -37.899  1.00  0.89           H  
ATOM   7464  HA  MET A 484       9.443  13.838 -38.386  1.00  0.89           H  
ATOM   7465 1HB  MET A 484       7.884  13.147 -35.896  1.00  0.89           H  
ATOM   7466 2HB  MET A 484       9.312  14.190 -35.855  1.00  0.89           H  
ATOM   7467 1HG  MET A 484       8.187  15.628 -37.643  1.00  0.89           H  
ATOM   7468 2HG  MET A 484       6.742  14.639 -37.447  1.00  0.89           H  
ATOM   7469 1HE  MET A 484       5.364  15.495 -34.075  1.00  0.89           H  
ATOM   7470 2HE  MET A 484       5.089  14.796 -35.694  1.00  0.89           H  
ATOM   7471 3HE  MET A 484       6.319  14.107 -34.620  1.00  0.89           H  
ATOM   7472  N   ALA A 485       9.890  10.878 -36.995  1.00  0.90           N  
ATOM   7473  CA  ALA A 485      10.951   9.902 -36.742  1.00  0.90           C  
ATOM   7474  C   ALA A 485      11.755   9.609 -38.010  1.00  0.90           C  
ATOM   7475  O   ALA A 485      12.989   9.533 -37.981  1.00  0.90           O  
ATOM   7476  CB  ALA A 485      10.374   8.607 -36.247  1.00  0.90           C  
ATOM   7477  H   ALA A 485       8.908  10.617 -36.868  1.00  0.90           H  
ATOM   7478  HA  ALA A 485      11.621  10.317 -35.990  1.00  0.90           H  
ATOM   7479 1HB  ALA A 485      11.191   7.924 -36.054  1.00  0.90           H  
ATOM   7480 2HB  ALA A 485       9.814   8.757 -35.354  1.00  0.90           H  
ATOM   7481 3HB  ALA A 485       9.722   8.202 -37.004  1.00  0.90           H  
ATOM   7482  N   LEU A 486      11.049   9.473 -39.132  1.00  0.93           N  
ATOM   7483  CA  LEU A 486      11.682   9.175 -40.406  1.00  0.93           C  
ATOM   7484  C   LEU A 486      12.432  10.379 -40.935  1.00  0.93           C  
ATOM   7485  O   LEU A 486      13.541  10.241 -41.452  1.00  0.93           O  
ATOM   7486  CB  LEU A 486      10.617   8.704 -41.393  1.00  0.93           C  
ATOM   7487  CG  LEU A 486       9.999   7.351 -41.028  1.00  0.93           C  
ATOM   7488  CD1 LEU A 486       8.813   7.085 -41.907  1.00  0.93           C  
ATOM   7489  CD2 LEU A 486      11.047   6.270 -41.174  1.00  0.93           C  
ATOM   7490  H   LEU A 486      10.029   9.539 -39.091  1.00  0.93           H  
ATOM   7491  HA  LEU A 486      12.394   8.366 -40.254  1.00  0.93           H  
ATOM   7492 1HB  LEU A 486       9.811   9.443 -41.414  1.00  0.93           H  
ATOM   7493 2HB  LEU A 486      11.052   8.636 -42.389  1.00  0.93           H  
ATOM   7494  HG  LEU A 486       9.656   7.380 -39.996  1.00  0.93           H  
ATOM   7495 1HD1 LEU A 486       8.361   6.145 -41.630  1.00  0.93           H  
ATOM   7496 2HD1 LEU A 486       8.104   7.892 -41.749  1.00  0.93           H  
ATOM   7497 3HD1 LEU A 486       9.108   7.051 -42.953  1.00  0.93           H  
ATOM   7498 1HD2 LEU A 486      10.613   5.313 -40.897  1.00  0.93           H  
ATOM   7499 2HD2 LEU A 486      11.392   6.232 -42.210  1.00  0.93           H  
ATOM   7500 3HD2 LEU A 486      11.888   6.490 -40.516  1.00  0.93           H  
ATOM   7501  N   SER A 487      11.871  11.572 -40.729  1.00  0.96           N  
ATOM   7502  CA  SER A 487      12.490  12.805 -41.178  1.00  0.96           C  
ATOM   7503  C   SER A 487      13.823  12.936 -40.476  1.00  0.96           C  
ATOM   7504  O   SER A 487      14.836  13.287 -41.092  1.00  0.96           O  
ATOM   7505  CB  SER A 487      11.615  13.990 -40.814  1.00  0.96           C  
ATOM   7506  OG  SER A 487      10.387  13.940 -41.481  1.00  0.96           O  
ATOM   7507  H   SER A 487      10.959  11.623 -40.288  1.00  0.96           H  
ATOM   7508  HA  SER A 487      12.648  12.766 -42.255  1.00  0.96           H  
ATOM   7509 1HB  SER A 487      11.449  13.995 -39.743  1.00  0.96           H  
ATOM   7510 2HB  SER A 487      12.132  14.912 -41.069  1.00  0.96           H  
ATOM   7511  HG  SER A 487       9.956  13.107 -41.183  1.00  0.96           H  
ATOM   7512  N   THR A 488      13.833  12.609 -39.181  1.00  1.01           N  
ATOM   7513  CA  THR A 488      15.045  12.664 -38.399  1.00  1.01           C  
ATOM   7514  C   THR A 488      16.060  11.688 -38.941  1.00  1.01           C  
ATOM   7515  O   THR A 488      17.203  12.060 -39.195  1.00  1.01           O  
ATOM   7516  CB  THR A 488      14.775  12.298 -36.938  1.00  1.01           C  
ATOM   7517  OG1 THR A 488      13.859  13.246 -36.364  1.00  1.01           O  
ATOM   7518  CG2 THR A 488      16.088  12.253 -36.169  1.00  1.01           C  
ATOM   7519  H   THR A 488      12.963  12.348 -38.716  1.00  1.01           H  
ATOM   7520  HA  THR A 488      15.460  13.669 -38.455  1.00  1.01           H  
ATOM   7521  HB  THR A 488      14.321  11.316 -36.895  1.00  1.01           H  
ATOM   7522  HG1 THR A 488      12.977  13.141 -36.803  1.00  1.01           H  
ATOM   7523 1HG2 THR A 488      15.899  11.961 -35.146  1.00  1.01           H  
ATOM   7524 2HG2 THR A 488      16.751  11.517 -36.626  1.00  1.01           H  
ATOM   7525 3HG2 THR A 488      16.561  13.232 -36.194  1.00  1.01           H  
ATOM   7526  N   ALA A 489      15.644  10.441 -39.170  1.00  1.05           N  
ATOM   7527  CA  ALA A 489      16.586   9.451 -39.656  1.00  1.05           C  
ATOM   7528  C   ALA A 489      17.192   9.865 -40.985  1.00  1.05           C  
ATOM   7529  O   ALA A 489      18.409   9.795 -41.161  1.00  1.05           O  
ATOM   7530  CB  ALA A 489      15.888   8.117 -39.821  1.00  1.05           C  
ATOM   7531  H   ALA A 489      14.682  10.172 -38.954  1.00  1.05           H  
ATOM   7532  HA  ALA A 489      17.389   9.358 -38.925  1.00  1.05           H  
ATOM   7533 1HB  ALA A 489      16.601   7.372 -40.165  1.00  1.05           H  
ATOM   7534 2HB  ALA A 489      15.465   7.808 -38.866  1.00  1.05           H  
ATOM   7535 3HB  ALA A 489      15.086   8.220 -40.555  1.00  1.05           H  
ATOM   7536  N   PHE A 490      16.369  10.384 -41.895  1.00  1.10           N  
ATOM   7537  CA  PHE A 490      16.889  10.771 -43.194  1.00  1.10           C  
ATOM   7538  C   PHE A 490      17.774  11.987 -43.093  1.00  1.10           C  
ATOM   7539  O   PHE A 490      18.793  12.074 -43.782  1.00  1.10           O  
ATOM   7540  CB  PHE A 490      15.762  10.987 -44.181  1.00  1.10           C  
ATOM   7541  CG  PHE A 490      15.178   9.702 -44.648  1.00  1.10           C  
ATOM   7542  CD1 PHE A 490      13.868   9.372 -44.382  1.00  1.10           C  
ATOM   7543  CD2 PHE A 490      15.966   8.795 -45.331  1.00  1.10           C  
ATOM   7544  CE1 PHE A 490      13.354   8.165 -44.790  1.00  1.10           C  
ATOM   7545  CE2 PHE A 490      15.459   7.587 -45.746  1.00  1.10           C  
ATOM   7546  CZ  PHE A 490      14.145   7.269 -45.475  1.00  1.10           C  
ATOM   7547  H   PHE A 490      15.371  10.455 -41.699  1.00  1.10           H  
ATOM   7548  HA  PHE A 490      17.493   9.957 -43.574  1.00  1.10           H  
ATOM   7549 1HB  PHE A 490      14.975  11.556 -43.688  1.00  1.10           H  
ATOM   7550 2HB  PHE A 490      16.111  11.553 -45.046  1.00  1.10           H  
ATOM   7551  HD1 PHE A 490      13.240  10.076 -43.843  1.00  1.10           H  
ATOM   7552  HD2 PHE A 490      17.004   9.047 -45.534  1.00  1.10           H  
ATOM   7553  HE1 PHE A 490      12.328   7.918 -44.573  1.00  1.10           H  
ATOM   7554  HE2 PHE A 490      16.090   6.882 -46.281  1.00  1.10           H  
ATOM   7555  HZ  PHE A 490      13.732   6.314 -45.799  1.00  1.10           H  
ATOM   7556  N   THR A 491      17.440  12.904 -42.195  1.00  1.16           N  
ATOM   7557  CA  THR A 491      18.261  14.077 -42.026  1.00  1.16           C  
ATOM   7558  C   THR A 491      19.628  13.642 -41.536  1.00  1.16           C  
ATOM   7559  O   THR A 491      20.651  14.115 -42.036  1.00  1.16           O  
ATOM   7560  CB  THR A 491      17.644  15.065 -41.029  1.00  1.16           C  
ATOM   7561  OG1 THR A 491      16.358  15.490 -41.509  1.00  1.16           O  
ATOM   7562  CG2 THR A 491      18.553  16.272 -40.882  1.00  1.16           C  
ATOM   7563  H   THR A 491      16.587  12.813 -41.645  1.00  1.16           H  
ATOM   7564  HA  THR A 491      18.380  14.572 -42.988  1.00  1.16           H  
ATOM   7565  HB  THR A 491      17.519  14.576 -40.063  1.00  1.16           H  
ATOM   7566  HG1 THR A 491      15.759  14.707 -41.537  1.00  1.16           H  
ATOM   7567 1HG2 THR A 491      18.114  16.970 -40.173  1.00  1.16           H  
ATOM   7568 2HG2 THR A 491      19.521  15.951 -40.526  1.00  1.16           H  
ATOM   7569 3HG2 THR A 491      18.668  16.758 -41.848  1.00  1.16           H  
ATOM   7570  N   MET A 492      19.660  12.717 -40.567  1.00  1.22           N  
ATOM   7571  CA  MET A 492      20.942  12.296 -40.040  1.00  1.22           C  
ATOM   7572  C   MET A 492      21.749  11.591 -41.120  1.00  1.22           C  
ATOM   7573  O   MET A 492      22.963  11.781 -41.221  1.00  1.22           O  
ATOM   7574  CB  MET A 492      20.785  11.354 -38.854  1.00  1.22           C  
ATOM   7575  CG  MET A 492      20.133  11.946 -37.635  1.00  1.22           C  
ATOM   7576  SD  MET A 492      20.922  13.408 -37.060  1.00  1.22           S  
ATOM   7577  CE  MET A 492      19.757  14.564 -37.704  1.00  1.22           C  
ATOM   7578  H   MET A 492      18.791  12.344 -40.182  1.00  1.22           H  
ATOM   7579  HA  MET A 492      21.495  13.178 -39.724  1.00  1.22           H  
ATOM   7580 1HB  MET A 492      20.168  10.513 -39.163  1.00  1.22           H  
ATOM   7581 2HB  MET A 492      21.760  10.965 -38.561  1.00  1.22           H  
ATOM   7582 1HG  MET A 492      19.112  12.180 -37.841  1.00  1.22           H  
ATOM   7583 2HG  MET A 492      20.149  11.206 -36.838  1.00  1.22           H  
ATOM   7584 1HE  MET A 492      20.063  15.577 -37.451  1.00  1.22           H  
ATOM   7585 2HE  MET A 492      19.716  14.453 -38.771  1.00  1.22           H  
ATOM   7586 3HE  MET A 492      18.772  14.363 -37.284  1.00  1.22           H  
ATOM   7587  N   LEU A 493      21.077  10.817 -41.973  1.00  1.30           N  
ATOM   7588  CA  LEU A 493      21.782  10.125 -43.036  1.00  1.30           C  
ATOM   7589  C   LEU A 493      22.396  11.126 -44.015  1.00  1.30           C  
ATOM   7590  O   LEU A 493      23.557  10.979 -44.410  1.00  1.30           O  
ATOM   7591  CB  LEU A 493      20.822   9.175 -43.745  1.00  1.30           C  
ATOM   7592  CG  LEU A 493      20.347   7.956 -42.919  1.00  1.30           C  
ATOM   7593  CD1 LEU A 493      19.185   7.253 -43.623  1.00  1.30           C  
ATOM   7594  CD2 LEU A 493      21.494   7.007 -42.767  1.00  1.30           C  
ATOM   7595  H   LEU A 493      20.074  10.670 -41.851  1.00  1.30           H  
ATOM   7596  HA  LEU A 493      22.582   9.543 -42.601  1.00  1.30           H  
ATOM   7597 1HB  LEU A 493      19.957   9.725 -44.109  1.00  1.30           H  
ATOM   7598 2HB  LEU A 493      21.354   8.774 -44.560  1.00  1.30           H  
ATOM   7599  HG  LEU A 493      20.025   8.278 -41.946  1.00  1.30           H  
ATOM   7600 1HD1 LEU A 493      18.867   6.400 -43.031  1.00  1.30           H  
ATOM   7601 2HD1 LEU A 493      18.363   7.933 -43.729  1.00  1.30           H  
ATOM   7602 3HD1 LEU A 493      19.498   6.918 -44.592  1.00  1.30           H  
ATOM   7603 1HD2 LEU A 493      21.177   6.146 -42.179  1.00  1.30           H  
ATOM   7604 2HD2 LEU A 493      21.823   6.677 -43.752  1.00  1.30           H  
ATOM   7605 3HD2 LEU A 493      22.302   7.505 -42.267  1.00  1.30           H  
ATOM   7606  N   LEU A 494      21.656  12.191 -44.345  1.00  1.42           N  
ATOM   7607  CA  LEU A 494      22.177  13.208 -45.253  1.00  1.42           C  
ATOM   7608  C   LEU A 494      23.385  13.905 -44.644  1.00  1.42           C  
ATOM   7609  O   LEU A 494      24.385  14.141 -45.329  1.00  1.42           O  
ATOM   7610  CB  LEU A 494      21.084  14.238 -45.566  1.00  1.42           C  
ATOM   7611  CG  LEU A 494      19.926  13.742 -46.447  1.00  1.42           C  
ATOM   7612  CD1 LEU A 494      18.820  14.767 -46.477  1.00  1.42           C  
ATOM   7613  CD2 LEU A 494      20.443  13.526 -47.816  1.00  1.42           C  
ATOM   7614  H   LEU A 494      20.702  12.272 -43.990  1.00  1.42           H  
ATOM   7615  HA  LEU A 494      22.484  12.724 -46.175  1.00  1.42           H  
ATOM   7616 1HB  LEU A 494      20.657  14.579 -44.624  1.00  1.42           H  
ATOM   7617 2HB  LEU A 494      21.541  15.090 -46.065  1.00  1.42           H  
ATOM   7618  HG  LEU A 494      19.521  12.812 -46.051  1.00  1.42           H  
ATOM   7619 1HD1 LEU A 494      18.019  14.398 -47.106  1.00  1.42           H  
ATOM   7620 2HD1 LEU A 494      18.445  14.922 -45.466  1.00  1.42           H  
ATOM   7621 3HD1 LEU A 494      19.193  15.700 -46.872  1.00  1.42           H  
ATOM   7622 1HD2 LEU A 494      19.645  13.209 -48.448  1.00  1.42           H  
ATOM   7623 2HD2 LEU A 494      20.838  14.456 -48.185  1.00  1.42           H  
ATOM   7624 3HD2 LEU A 494      21.228  12.774 -47.799  1.00  1.42           H  
ATOM   7625  N   MET A 495      23.315  14.192 -43.342  1.00  1.57           N  
ATOM   7626  CA  MET A 495      24.415  14.840 -42.640  1.00  1.57           C  
ATOM   7627  C   MET A 495      25.663  13.981 -42.659  1.00  1.57           C  
ATOM   7628  O   MET A 495      26.764  14.478 -42.906  1.00  1.57           O  
ATOM   7629  CB  MET A 495      24.004  15.133 -41.210  1.00  1.57           C  
ATOM   7630  CG  MET A 495      22.971  16.211 -41.075  1.00  1.57           C  
ATOM   7631  SD  MET A 495      22.322  16.290 -39.433  1.00  1.57           S  
ATOM   7632  CE  MET A 495      23.755  16.795 -38.562  1.00  1.57           C  
ATOM   7633  H   MET A 495      22.456  13.978 -42.831  1.00  1.57           H  
ATOM   7634  HA  MET A 495      24.643  15.778 -43.145  1.00  1.57           H  
ATOM   7635 1HB  MET A 495      23.602  14.231 -40.759  1.00  1.57           H  
ATOM   7636 2HB  MET A 495      24.879  15.424 -40.633  1.00  1.57           H  
ATOM   7637 1HG  MET A 495      23.422  17.172 -41.317  1.00  1.57           H  
ATOM   7638 2HG  MET A 495      22.155  16.036 -41.768  1.00  1.57           H  
ATOM   7639 1HE  MET A 495      23.519  16.895 -37.500  1.00  1.57           H  
ATOM   7640 2HE  MET A 495      24.543  16.050 -38.688  1.00  1.57           H  
ATOM   7641 3HE  MET A 495      24.093  17.750 -38.959  1.00  1.57           H  
ATOM   7642  N   MET A 496      25.494  12.680 -42.427  1.00  1.79           N  
ATOM   7643  CA  MET A 496      26.628  11.775 -42.430  1.00  1.79           C  
ATOM   7644  C   MET A 496      27.250  11.665 -43.819  1.00  1.79           C  
ATOM   7645  O   MET A 496      28.470  11.559 -43.947  1.00  1.79           O  
ATOM   7646  CB  MET A 496      26.211  10.426 -41.864  1.00  1.79           C  
ATOM   7647  CG  MET A 496      25.953  10.474 -40.345  1.00  1.79           C  
ATOM   7648  SD  MET A 496      25.670   8.866 -39.618  1.00  1.79           S  
ATOM   7649  CE  MET A 496      24.064   8.550 -40.287  1.00  1.79           C  
ATOM   7650  H   MET A 496      24.562  12.319 -42.216  1.00  1.79           H  
ATOM   7651  HA  MET A 496      27.386  12.185 -41.767  1.00  1.79           H  
ATOM   7652 1HB  MET A 496      25.287  10.105 -42.351  1.00  1.79           H  
ATOM   7653 2HB  MET A 496      26.977   9.680 -42.071  1.00  1.79           H  
ATOM   7654 1HG  MET A 496      26.815  10.924 -39.857  1.00  1.79           H  
ATOM   7655 2HG  MET A 496      25.089  11.102 -40.140  1.00  1.79           H  
ATOM   7656 1HE  MET A 496      23.704   7.580 -39.946  1.00  1.79           H  
ATOM   7657 2HE  MET A 496      23.372   9.330 -39.970  1.00  1.79           H  
ATOM   7658 3HE  MET A 496      24.145   8.551 -41.364  1.00  1.79           H  
ATOM   7659  N   LEU A 497      26.436  11.737 -44.877  1.00  2.08           N  
ATOM   7660  CA  LEU A 497      27.010  11.715 -46.217  1.00  2.08           C  
ATOM   7661  C   LEU A 497      27.848  12.985 -46.447  1.00  2.08           C  
ATOM   7662  O   LEU A 497      28.990  12.928 -46.916  1.00  2.08           O  
ATOM   7663  CB  LEU A 497      25.893  11.637 -47.271  1.00  2.08           C  
ATOM   7664  CG  LEU A 497      25.101  10.315 -47.348  1.00  2.08           C  
ATOM   7665  CD1 LEU A 497      23.901  10.482 -48.267  1.00  2.08           C  
ATOM   7666  CD2 LEU A 497      26.005   9.236 -47.884  1.00  2.08           C  
ATOM   7667  H   LEU A 497      25.424  11.781 -44.746  1.00  2.08           H  
ATOM   7668  HA  LEU A 497      27.657  10.845 -46.308  1.00  2.08           H  
ATOM   7669 1HB  LEU A 497      25.189  12.448 -47.101  1.00  2.08           H  
ATOM   7670 2HB  LEU A 497      26.350  11.772 -48.221  1.00  2.08           H  
ATOM   7671  HG  LEU A 497      24.748  10.044 -46.360  1.00  2.08           H  
ATOM   7672 1HD1 LEU A 497      23.350   9.559 -48.320  1.00  2.08           H  
ATOM   7673 2HD1 LEU A 497      23.253  11.265 -47.886  1.00  2.08           H  
ATOM   7674 3HD1 LEU A 497      24.251  10.740 -49.242  1.00  2.08           H  
ATOM   7675 1HD2 LEU A 497      25.455   8.296 -47.941  1.00  2.08           H  
ATOM   7676 2HD2 LEU A 497      26.352   9.518 -48.879  1.00  2.08           H  
ATOM   7677 3HD2 LEU A 497      26.860   9.119 -47.218  1.00  2.08           H  
ATOM   7678  N   GLN A 498      27.317  14.130 -46.006  1.00  2.41           N  
ATOM   7679  CA  GLN A 498      27.976  15.432 -46.141  1.00  2.41           C  
ATOM   7680  C   GLN A 498      29.277  15.495 -45.336  1.00  2.41           C  
ATOM   7681  O   GLN A 498      30.292  16.029 -45.796  1.00  2.41           O  
ATOM   7682  CB  GLN A 498      26.999  16.514 -45.682  1.00  2.41           C  
ATOM   7683  CG  GLN A 498      25.821  16.717 -46.625  1.00  2.41           C  
ATOM   7684  CD  GLN A 498      24.758  17.584 -46.006  1.00  2.41           C  
ATOM   7685  OE1 GLN A 498      25.036  18.370 -45.096  1.00  2.41           O  
ATOM   7686  NE2 GLN A 498      23.524  17.438 -46.472  1.00  2.41           N  
ATOM   7687  H   GLN A 498      26.379  14.105 -45.601  1.00  2.41           H  
ATOM   7688  HA  GLN A 498      28.217  15.592 -47.191  1.00  2.41           H  
ATOM   7689 1HB  GLN A 498      26.592  16.236 -44.718  1.00  2.41           H  
ATOM   7690 2HB  GLN A 498      27.514  17.452 -45.550  1.00  2.41           H  
ATOM   7691 1HG  GLN A 498      26.176  17.212 -47.531  1.00  2.41           H  
ATOM   7692 2HG  GLN A 498      25.388  15.754 -46.879  1.00  2.41           H  
ATOM   7693 1HE2 GLN A 498      22.779  17.982 -46.082  1.00  2.41           H  
ATOM   7694 2HE2 GLN A 498      23.352  16.768 -47.196  1.00  2.41           H  
ATOM   7695  N   ALA A 499      29.270  14.851 -44.169  1.00  2.75           N  
ATOM   7696  CA  ALA A 499      30.405  14.787 -43.256  1.00  2.75           C  
ATOM   7697  C   ALA A 499      31.628  14.136 -43.892  1.00  2.75           C  
ATOM   7698  O   ALA A 499      32.744  14.312 -43.401  1.00  2.75           O  
ATOM   7699  CB  ALA A 499      30.035  14.025 -42.001  1.00  2.75           C  
ATOM   7700  H   ALA A 499      28.395  14.432 -43.858  1.00  2.75           H  
ATOM   7701  HA  ALA A 499      30.668  15.808 -42.983  1.00  2.75           H  
ATOM   7702 1HB  ALA A 499      30.881  14.017 -41.315  1.00  2.75           H  
ATOM   7703 2HB  ALA A 499      29.179  14.506 -41.526  1.00  2.75           H  
ATOM   7704 3HB  ALA A 499      29.775  13.005 -42.268  1.00  2.75           H  
ATOM   7705  N   SER A 500      31.435  13.358 -44.967  1.00  3.01           N  
ATOM   7706  CA  SER A 500      32.541  12.694 -45.636  1.00  3.01           C  
ATOM   7707  C   SER A 500      33.539  13.687 -46.225  1.00  3.01           C  
ATOM   7708  O   SER A 500      34.681  13.329 -46.514  1.00  3.01           O  
ATOM   7709  CB  SER A 500      32.023  11.864 -46.786  1.00  3.01           C  
ATOM   7710  OG  SER A 500      31.525  12.703 -47.816  1.00  3.01           O  
ATOM   7711  H   SER A 500      30.501  13.241 -45.366  1.00  3.01           H  
ATOM   7712  HA  SER A 500      33.055  12.057 -44.919  1.00  3.01           H  
ATOM   7713 1HB  SER A 500      32.827  11.245 -47.175  1.00  3.01           H  
ATOM   7714 2HB  SER A 500      31.229  11.203 -46.437  1.00  3.01           H  
ATOM   7715  HG  SER A 500      30.605  12.937 -47.538  1.00  3.01           H  
ATOM   7716  N   GLY A 501      33.094  14.927 -46.452  1.00  3.15           N  
ATOM   7717  CA  GLY A 501      33.928  15.958 -47.043  1.00  3.15           C  
ATOM   7718  C   GLY A 501      33.951  15.896 -48.569  1.00  3.15           C  
ATOM   7719  O   GLY A 501      34.613  16.708 -49.215  1.00  3.15           O  
ATOM   7720  H   GLY A 501      32.139  15.176 -46.189  1.00  3.15           H  
ATOM   7721 1HA  GLY A 501      33.555  16.932 -46.729  1.00  3.15           H  
ATOM   7722 2HA  GLY A 501      34.942  15.865 -46.657  1.00  3.15           H  
ATOM   7723  N   ASP A 502      33.224  14.944 -49.159  1.00  3.12           N  
ATOM   7724  CA  ASP A 502      33.196  14.805 -50.608  1.00  3.12           C  
ATOM   7725  C   ASP A 502      32.685  16.111 -51.231  1.00  3.12           C  
ATOM   7726  O   ASP A 502      31.586  16.533 -50.883  1.00  3.12           O  
ATOM   7727  CB  ASP A 502      32.282  13.646 -51.019  1.00  3.12           C  
ATOM   7728  CG  ASP A 502      32.280  13.309 -52.560  1.00  3.12           C  
ATOM   7729  OD1 ASP A 502      32.582  12.183 -52.877  1.00  3.12           O  
ATOM   7730  OD2 ASP A 502      31.989  14.165 -53.399  1.00  3.12           O  
ATOM   7731  H   ASP A 502      32.694  14.277 -48.591  1.00  3.12           H  
ATOM   7732  HA  ASP A 502      34.195  14.553 -50.929  1.00  3.12           H  
ATOM   7733 1HB  ASP A 502      32.598  12.747 -50.481  1.00  3.12           H  
ATOM   7734 2HB  ASP A 502      31.280  13.855 -50.688  1.00  3.12           H  
ATOM   7735  N   PRO A 503      33.420  16.756 -52.168  1.00  2.93           N  
ATOM   7736  CA  PRO A 503      33.097  18.021 -52.829  1.00  2.93           C  
ATOM   7737  C   PRO A 503      31.670  18.107 -53.363  1.00  2.93           C  
ATOM   7738  O   PRO A 503      31.096  19.199 -53.450  1.00  2.93           O  
ATOM   7739  CB  PRO A 503      34.103  18.050 -53.987  1.00  2.93           C  
ATOM   7740  CG  PRO A 503      35.289  17.285 -53.471  1.00  2.93           C  
ATOM   7741  CD  PRO A 503      34.708  16.178 -52.623  1.00  2.93           C  
ATOM   7742  HA  PRO A 503      33.291  18.844 -52.126  1.00  2.93           H  
ATOM   7743 1HB  PRO A 503      33.655  17.591 -54.882  1.00  2.93           H  
ATOM   7744 2HB  PRO A 503      34.347  19.091 -54.248  1.00  2.93           H  
ATOM   7745 1HG  PRO A 503      35.884  16.902 -54.311  1.00  2.93           H  
ATOM   7746 2HG  PRO A 503      35.945  17.954 -52.894  1.00  2.93           H  
ATOM   7747 1HD  PRO A 503      34.543  15.257 -53.209  1.00  2.93           H  
ATOM   7748 2HD  PRO A 503      35.399  16.041 -51.781  1.00  2.93           H  
ATOM   7749  N   ARG A 504      31.063  16.962 -53.697  1.00  2.63           N  
ATOM   7750  CA  ARG A 504      29.708  16.947 -54.236  1.00  2.63           C  
ATOM   7751  C   ARG A 504      28.693  17.401 -53.204  1.00  2.63           C  
ATOM   7752  O   ARG A 504      27.559  17.740 -53.548  1.00  2.63           O  
ATOM   7753  CB  ARG A 504      29.355  15.573 -54.744  1.00  2.63           C  
ATOM   7754  CG  ARG A 504      30.131  15.201 -55.960  1.00  2.63           C  
ATOM   7755  CD  ARG A 504      29.883  13.836 -56.381  1.00  2.63           C  
ATOM   7756  NE  ARG A 504      30.695  13.499 -57.530  1.00  2.63           N  
ATOM   7757  CZ  ARG A 504      31.985  13.121 -57.453  1.00  2.63           C  
ATOM   7758  NH1 ARG A 504      32.593  13.067 -56.281  1.00  2.63           N  
ATOM   7759  NH2 ARG A 504      32.657  12.820 -58.554  1.00  2.63           N  
ATOM   7760  H   ARG A 504      31.533  16.052 -53.580  1.00  2.63           H  
ATOM   7761  HA  ARG A 504      29.670  17.633 -55.082  1.00  2.63           H  
ATOM   7762 1HB  ARG A 504      29.568  14.831 -53.981  1.00  2.63           H  
ATOM   7763 2HB  ARG A 504      28.291  15.519 -54.982  1.00  2.63           H  
ATOM   7764 1HG  ARG A 504      29.859  15.869 -56.777  1.00  2.63           H  
ATOM   7765 2HG  ARG A 504      31.197  15.302 -55.739  1.00  2.63           H  
ATOM   7766 1HD  ARG A 504      30.124  13.146 -55.566  1.00  2.63           H  
ATOM   7767 2HD  ARG A 504      28.836  13.728 -56.656  1.00  2.63           H  
ATOM   7768  HE  ARG A 504      30.260  13.535 -58.443  1.00  2.63           H  
ATOM   7769 1HH1 ARG A 504      32.104  13.339 -55.403  1.00  2.63           H  
ATOM   7770 2HH1 ARG A 504      33.558  12.788 -56.223  1.00  2.63           H  
ATOM   7771 1HH2 ARG A 504      32.207  12.886 -59.459  1.00  2.63           H  
ATOM   7772 2HH2 ARG A 504      33.626  12.546 -58.492  1.00  2.63           H  
ATOM   7773  N   MET A 505      29.109  17.490 -51.941  1.00  2.31           N  
ATOM   7774  CA  MET A 505      28.233  17.966 -50.899  1.00  2.31           C  
ATOM   7775  C   MET A 505      27.720  19.370 -51.237  1.00  2.31           C  
ATOM   7776  O   MET A 505      26.649  19.763 -50.789  1.00  2.31           O  
ATOM   7777  CB  MET A 505      28.960  17.963 -49.557  1.00  2.31           C  
ATOM   7778  CG  MET A 505      30.058  18.999 -49.412  1.00  2.31           C  
ATOM   7779  SD  MET A 505      30.881  18.847 -47.832  1.00  2.31           S  
ATOM   7780  CE  MET A 505      29.571  19.454 -46.770  1.00  2.31           C  
ATOM   7781  H   MET A 505      30.057  17.209 -51.695  1.00  2.31           H  
ATOM   7782  HA  MET A 505      27.389  17.292 -50.832  1.00  2.31           H  
ATOM   7783 1HB  MET A 505      28.243  18.125 -48.756  1.00  2.31           H  
ATOM   7784 2HB  MET A 505      29.416  16.980 -49.394  1.00  2.31           H  
ATOM   7785 1HG  MET A 505      30.796  18.873 -50.207  1.00  2.31           H  
ATOM   7786 2HG  MET A 505      29.640  20.001 -49.486  1.00  2.31           H  
ATOM   7787 1HE  MET A 505      29.893  19.415 -45.730  1.00  2.31           H  
ATOM   7788 2HE  MET A 505      29.332  20.481 -47.041  1.00  2.31           H  
ATOM   7789 3HE  MET A 505      28.690  18.838 -46.901  1.00  2.31           H  
ATOM   7790  N   ALA A 506      28.464  20.144 -52.039  1.00  2.02           N  
ATOM   7791  CA  ALA A 506      27.986  21.464 -52.427  1.00  2.02           C  
ATOM   7792  C   ALA A 506      26.694  21.354 -53.256  1.00  2.02           C  
ATOM   7793  O   ALA A 506      25.792  22.199 -53.159  1.00  2.02           O  
ATOM   7794  CB  ALA A 506      29.057  22.188 -53.216  1.00  2.02           C  
ATOM   7795  H   ALA A 506      29.353  19.799 -52.412  1.00  2.02           H  
ATOM   7796  HA  ALA A 506      27.762  22.027 -51.521  1.00  2.02           H  
ATOM   7797 1HB  ALA A 506      28.705  23.182 -53.490  1.00  2.02           H  
ATOM   7798 2HB  ALA A 506      29.958  22.274 -52.609  1.00  2.02           H  
ATOM   7799 3HB  ALA A 506      29.282  21.619 -54.119  1.00  2.02           H  
ATOM   7800  N   GLN A 507      26.610  20.308 -54.099  1.00  1.76           N  
ATOM   7801  CA  GLN A 507      25.466  20.091 -54.982  1.00  1.76           C  
ATOM   7802  C   GLN A 507      24.285  19.682 -54.137  1.00  1.76           C  
ATOM   7803  O   GLN A 507      23.148  20.111 -54.357  1.00  1.76           O  
ATOM   7804  CB  GLN A 507      25.768  18.976 -55.991  1.00  1.76           C  
ATOM   7805  CG  GLN A 507      26.844  19.307 -56.997  1.00  1.76           C  
ATOM   7806  CD  GLN A 507      27.190  18.118 -57.888  1.00  1.76           C  
ATOM   7807  OE1 GLN A 507      27.083  16.957 -57.476  1.00  1.76           O  
ATOM   7808  NE2 GLN A 507      27.604  18.406 -59.117  1.00  1.76           N  
ATOM   7809  H   GLN A 507      27.344  19.607 -54.096  1.00  1.76           H  
ATOM   7810  HA  GLN A 507      25.227  21.018 -55.501  1.00  1.76           H  
ATOM   7811 1HB  GLN A 507      26.057  18.071 -55.466  1.00  1.76           H  
ATOM   7812 2HB  GLN A 507      24.862  18.742 -56.546  1.00  1.76           H  
ATOM   7813 1HG  GLN A 507      26.507  20.128 -57.626  1.00  1.76           H  
ATOM   7814 2HG  GLN A 507      27.745  19.595 -56.449  1.00  1.76           H  
ATOM   7815 1HE2 GLN A 507      27.844  17.672 -59.752  1.00  1.76           H  
ATOM   7816 2HE2 GLN A 507      27.674  19.360 -59.411  1.00  1.76           H  
ATOM   7817  N   VAL A 508      24.599  18.864 -53.138  1.00  1.53           N  
ATOM   7818  CA  VAL A 508      23.643  18.331 -52.189  1.00  1.53           C  
ATOM   7819  C   VAL A 508      23.020  19.421 -51.362  1.00  1.53           C  
ATOM   7820  O   VAL A 508      21.799  19.542 -51.308  1.00  1.53           O  
ATOM   7821  CB  VAL A 508      24.389  17.341 -51.292  1.00  1.53           C  
ATOM   7822  CG1 VAL A 508      23.578  16.897 -50.130  1.00  1.53           C  
ATOM   7823  CG2 VAL A 508      24.797  16.186 -52.160  1.00  1.53           C  
ATOM   7824  H   VAL A 508      25.576  18.575 -53.063  1.00  1.53           H  
ATOM   7825  HA  VAL A 508      22.860  17.808 -52.739  1.00  1.53           H  
ATOM   7826  HB  VAL A 508      25.246  17.810 -50.895  1.00  1.53           H  
ATOM   7827 1HG1 VAL A 508      24.155  16.197 -49.528  1.00  1.53           H  
ATOM   7828 2HG1 VAL A 508      23.332  17.763 -49.533  1.00  1.53           H  
ATOM   7829 3HG1 VAL A 508      22.699  16.439 -50.457  1.00  1.53           H  
ATOM   7830 1HG2 VAL A 508      25.346  15.490 -51.586  1.00  1.53           H  
ATOM   7831 2HG2 VAL A 508      23.918  15.710 -52.559  1.00  1.53           H  
ATOM   7832 3HG2 VAL A 508      25.415  16.542 -52.978  1.00  1.53           H  
ATOM   7833  N   LEU A 509      23.851  20.272 -50.785  1.00  1.35           N  
ATOM   7834  CA  LEU A 509      23.357  21.364 -49.979  1.00  1.35           C  
ATOM   7835  C   LEU A 509      22.552  22.351 -50.804  1.00  1.35           C  
ATOM   7836  O   LEU A 509      21.515  22.847 -50.352  1.00  1.35           O  
ATOM   7837  CB  LEU A 509      24.542  22.048 -49.311  1.00  1.35           C  
ATOM   7838  CG  LEU A 509      25.215  21.200 -48.234  1.00  1.35           C  
ATOM   7839  CD1 LEU A 509      26.494  21.856 -47.784  1.00  1.35           C  
ATOM   7840  CD2 LEU A 509      24.250  21.044 -47.091  1.00  1.35           C  
ATOM   7841  H   LEU A 509      24.855  20.133 -50.877  1.00  1.35           H  
ATOM   7842  HA  LEU A 509      22.710  20.954 -49.207  1.00  1.35           H  
ATOM   7843 1HB  LEU A 509      25.289  22.270 -50.076  1.00  1.35           H  
ATOM   7844 2HB  LEU A 509      24.211  22.981 -48.862  1.00  1.35           H  
ATOM   7845  HG  LEU A 509      25.465  20.216 -48.632  1.00  1.35           H  
ATOM   7846 1HD1 LEU A 509      26.958  21.240 -47.016  1.00  1.35           H  
ATOM   7847 2HD1 LEU A 509      27.170  21.947 -48.638  1.00  1.35           H  
ATOM   7848 3HD1 LEU A 509      26.277  22.842 -47.380  1.00  1.35           H  
ATOM   7849 1HD2 LEU A 509      24.707  20.456 -46.320  1.00  1.35           H  
ATOM   7850 2HD2 LEU A 509      24.000  22.024 -46.691  1.00  1.35           H  
ATOM   7851 3HD2 LEU A 509      23.342  20.550 -47.442  1.00  1.35           H  
ATOM   7852  N   THR A 510      22.991  22.621 -52.035  1.00  1.20           N  
ATOM   7853  CA  THR A 510      22.248  23.550 -52.861  1.00  1.20           C  
ATOM   7854  C   THR A 510      20.867  22.982 -53.182  1.00  1.20           C  
ATOM   7855  O   THR A 510      19.845  23.642 -52.973  1.00  1.20           O  
ATOM   7856  CB  THR A 510      22.996  23.841 -54.171  1.00  1.20           C  
ATOM   7857  OG1 THR A 510      24.276  24.425 -53.874  1.00  1.20           O  
ATOM   7858  CG2 THR A 510      22.182  24.798 -55.035  1.00  1.20           C  
ATOM   7859  H   THR A 510      23.860  22.218 -52.393  1.00  1.20           H  
ATOM   7860  HA  THR A 510      22.121  24.482 -52.311  1.00  1.20           H  
ATOM   7861  HB  THR A 510      23.154  22.906 -54.713  1.00  1.20           H  
ATOM   7862  HG1 THR A 510      24.862  23.726 -53.489  1.00  1.20           H  
ATOM   7863 1HG2 THR A 510      22.720  24.995 -55.960  1.00  1.20           H  
ATOM   7864 2HG2 THR A 510      21.216  24.347 -55.263  1.00  1.20           H  
ATOM   7865 3HG2 THR A 510      22.029  25.733 -54.496  1.00  1.20           H  
ATOM   7866  N   TRP A 511      20.824  21.718 -53.613  1.00  1.08           N  
ATOM   7867  CA  TRP A 511      19.563  21.078 -53.958  1.00  1.08           C  
ATOM   7868  C   TRP A 511      18.639  21.019 -52.730  1.00  1.08           C  
ATOM   7869  O   TRP A 511      17.470  21.408 -52.812  1.00  1.08           O  
ATOM   7870  CB  TRP A 511      19.833  19.667 -54.511  1.00  1.08           C  
ATOM   7871  CG  TRP A 511      18.609  18.920 -54.973  1.00  1.08           C  
ATOM   7872  CD1 TRP A 511      18.027  18.882 -56.223  1.00  1.08           C  
ATOM   7873  CD2 TRP A 511      17.803  18.120 -54.136  1.00  1.08           C  
ATOM   7874  NE1 TRP A 511      16.911  18.081 -56.190  1.00  1.08           N  
ATOM   7875  CE2 TRP A 511      16.760  17.619 -54.906  1.00  1.08           C  
ATOM   7876  CE3 TRP A 511      17.873  17.800 -52.822  1.00  1.08           C  
ATOM   7877  CZ2 TRP A 511      15.810  16.815 -54.359  1.00  1.08           C  
ATOM   7878  CZ3 TRP A 511      16.936  17.030 -52.290  1.00  1.08           C  
ATOM   7879  CH2 TRP A 511      15.917  16.540 -53.034  1.00  1.08           C  
ATOM   7880  H   TRP A 511      21.688  21.194 -53.747  1.00  1.08           H  
ATOM   7881  HA  TRP A 511      19.072  21.668 -54.729  1.00  1.08           H  
ATOM   7882 1HB  TRP A 511      20.530  19.736 -55.346  1.00  1.08           H  
ATOM   7883 2HB  TRP A 511      20.324  19.072 -53.736  1.00  1.08           H  
ATOM   7884  HD1 TRP A 511      18.395  19.401 -57.103  1.00  1.08           H  
ATOM   7885  HE1 TRP A 511      16.278  17.864 -56.993  1.00  1.08           H  
ATOM   7886  HE3 TRP A 511      18.676  18.172 -52.222  1.00  1.08           H  
ATOM   7887  HZ2 TRP A 511      15.000  16.415 -54.920  1.00  1.08           H  
ATOM   7888  HZ3 TRP A 511      17.024  16.819 -51.246  1.00  1.08           H  
ATOM   7889  HH2 TRP A 511      15.171  15.908 -52.558  1.00  1.08           H  
ATOM   7890  N   ILE A 512      19.183  20.617 -51.574  1.00  0.99           N  
ATOM   7891  CA  ILE A 512      18.409  20.496 -50.338  1.00  0.99           C  
ATOM   7892  C   ILE A 512      17.811  21.823 -49.901  1.00  0.99           C  
ATOM   7893  O   ILE A 512      16.701  21.862 -49.369  1.00  0.99           O  
ATOM   7894  CB  ILE A 512      19.208  19.885 -49.172  1.00  0.99           C  
ATOM   7895  CG1 ILE A 512      19.505  18.394 -49.433  1.00  0.99           C  
ATOM   7896  CG2 ILE A 512      18.435  20.037 -47.874  1.00  0.99           C  
ATOM   7897  CD1 ILE A 512      20.488  17.821 -48.474  1.00  0.99           C  
ATOM   7898  H   ILE A 512      20.162  20.344 -51.553  1.00  0.99           H  
ATOM   7899  HA  ILE A 512      17.601  19.809 -50.535  1.00  0.99           H  
ATOM   7900  HB  ILE A 512      20.165  20.402 -49.089  1.00  0.99           H  
ATOM   7901 1HG1 ILE A 512      18.579  17.827 -49.368  1.00  0.99           H  
ATOM   7902 2HG1 ILE A 512      19.911  18.282 -50.425  1.00  0.99           H  
ATOM   7903 1HG2 ILE A 512      19.016  19.616 -47.054  1.00  0.99           H  
ATOM   7904 2HG2 ILE A 512      18.252  21.093 -47.683  1.00  0.99           H  
ATOM   7905 3HG2 ILE A 512      17.490  19.514 -47.948  1.00  0.99           H  
ATOM   7906 1HD1 ILE A 512      20.665  16.780 -48.712  1.00  0.99           H  
ATOM   7907 2HD1 ILE A 512      21.412  18.379 -48.550  1.00  0.99           H  
ATOM   7908 3HD1 ILE A 512      20.101  17.903 -47.464  1.00  0.99           H  
ATOM   7909  N   SER A 513      18.549  22.916 -50.065  1.00  0.92           N  
ATOM   7910  CA  SER A 513      18.040  24.212 -49.657  1.00  0.92           C  
ATOM   7911  C   SER A 513      16.784  24.666 -50.436  1.00  0.92           C  
ATOM   7912  O   SER A 513      16.083  25.568 -49.979  1.00  0.92           O  
ATOM   7913  CB  SER A 513      19.134  25.255 -49.788  1.00  0.92           C  
ATOM   7914  OG  SER A 513      19.454  25.554 -51.135  1.00  0.92           O  
ATOM   7915  H   SER A 513      19.487  22.851 -50.465  1.00  0.92           H  
ATOM   7916  HA  SER A 513      17.769  24.145 -48.604  1.00  0.92           H  
ATOM   7917 1HB  SER A 513      18.834  26.162 -49.271  1.00  0.92           H  
ATOM   7918 2HB  SER A 513      20.027  24.880 -49.289  1.00  0.92           H  
ATOM   7919  HG  SER A 513      19.542  24.709 -51.629  1.00  0.92           H  
ATOM   7920  N   GLY A 514      16.514  24.085 -51.615  1.00  0.87           N  
ATOM   7921  CA  GLY A 514      15.327  24.433 -52.405  1.00  0.87           C  
ATOM   7922  C   GLY A 514      15.630  25.514 -53.441  1.00  0.87           C  
ATOM   7923  O   GLY A 514      15.866  26.665 -53.060  1.00  0.87           O  
ATOM   7924  H   GLY A 514      17.109  23.332 -51.961  1.00  0.87           H  
ATOM   7925 1HA  GLY A 514      14.967  23.537 -52.897  1.00  0.87           H  
ATOM   7926 2HA  GLY A 514      14.532  24.764 -51.743  1.00  0.87           H  
ATOM   7927  N   SER A 515      15.596  25.172 -54.732  1.00  0.84           N  
ATOM   7928  CA  SER A 515      15.938  26.121 -55.793  1.00  0.84           C  
ATOM   7929  C   SER A 515      15.559  25.633 -57.191  1.00  0.84           C  
ATOM   7930  O   SER A 515      15.736  24.464 -57.525  1.00  0.84           O  
ATOM   7931  CB  SER A 515      17.436  26.417 -55.765  1.00  0.84           C  
ATOM   7932  OG  SER A 515      17.805  27.311 -56.801  1.00  0.84           O  
ATOM   7933  H   SER A 515      15.307  24.226 -54.971  1.00  0.84           H  
ATOM   7934  HA  SER A 515      15.391  27.046 -55.608  1.00  0.84           H  
ATOM   7935 1HB  SER A 515      17.704  26.854 -54.805  1.00  0.84           H  
ATOM   7936 2HB  SER A 515      17.997  25.485 -55.862  1.00  0.84           H  
ATOM   7937  HG  SER A 515      18.645  27.697 -56.520  1.00  0.84           H  
ATOM   7938  N   THR A 516      15.158  26.576 -58.040  1.00  0.83           N  
ATOM   7939  CA  THR A 516      14.869  26.326 -59.453  1.00  0.83           C  
ATOM   7940  C   THR A 516      16.025  26.720 -60.362  1.00  0.83           C  
ATOM   7941  O   THR A 516      15.941  26.595 -61.581  1.00  0.83           O  
ATOM   7942  CB  THR A 516      13.595  27.074 -59.911  1.00  0.83           C  
ATOM   7943  OG1 THR A 516      13.717  28.478 -59.647  1.00  0.83           O  
ATOM   7944  CG2 THR A 516      12.418  26.575 -59.269  1.00  0.83           C  
ATOM   7945  H   THR A 516      15.031  27.515 -57.683  1.00  0.83           H  
ATOM   7946  HA  THR A 516      14.693  25.257 -59.581  1.00  0.83           H  
ATOM   7947  HB  THR A 516      13.470  26.931 -60.988  1.00  0.83           H  
ATOM   7948  HG1 THR A 516      12.854  28.804 -59.256  1.00  0.83           H  
ATOM   7949 1HG2 THR A 516      11.551  27.116 -59.630  1.00  0.83           H  
ATOM   7950 2HG2 THR A 516      12.300  25.512 -59.480  1.00  0.83           H  
ATOM   7951 3HG2 THR A 516      12.539  26.750 -58.219  1.00  0.83           H  
ATOM   7952  N   TYR A 517      17.130  27.171 -59.780  1.00  0.83           N  
ATOM   7953  CA  TYR A 517      18.241  27.708 -60.566  1.00  0.83           C  
ATOM   7954  C   TYR A 517      18.675  26.867 -61.778  1.00  0.83           C  
ATOM   7955  O   TYR A 517      18.945  27.433 -62.839  1.00  0.83           O  
ATOM   7956  CB  TYR A 517      19.442  27.978 -59.666  1.00  0.83           C  
ATOM   7957  CG  TYR A 517      20.622  28.495 -60.427  1.00  0.83           C  
ATOM   7958  CD1 TYR A 517      20.685  29.827 -60.805  1.00  0.83           C  
ATOM   7959  CD2 TYR A 517      21.642  27.636 -60.755  1.00  0.83           C  
ATOM   7960  CE1 TYR A 517      21.779  30.281 -61.522  1.00  0.83           C  
ATOM   7961  CE2 TYR A 517      22.727  28.085 -61.466  1.00  0.83           C  
ATOM   7962  CZ  TYR A 517      22.799  29.401 -61.852  1.00  0.83           C  
ATOM   7963  OH  TYR A 517      23.887  29.848 -62.567  1.00  0.83           O  
ATOM   7964  H   TYR A 517      17.192  27.190 -58.761  1.00  0.83           H  
ATOM   7965  HA  TYR A 517      17.916  28.672 -60.962  1.00  0.83           H  
ATOM   7966 1HB  TYR A 517      19.174  28.707 -58.903  1.00  0.83           H  
ATOM   7967 2HB  TYR A 517      19.736  27.058 -59.159  1.00  0.83           H  
ATOM   7968  HD1 TYR A 517      19.874  30.512 -60.544  1.00  0.83           H  
ATOM   7969  HD2 TYR A 517      21.584  26.597 -60.451  1.00  0.83           H  
ATOM   7970  HE1 TYR A 517      21.840  31.317 -61.829  1.00  0.83           H  
ATOM   7971  HE2 TYR A 517      23.529  27.392 -61.725  1.00  0.83           H  
ATOM   7972  HH  TYR A 517      24.505  29.122 -62.693  1.00  0.83           H  
ATOM   7973  N   ASN A 518      18.773  25.547 -61.623  1.00  0.85           N  
ATOM   7974  CA  ASN A 518      19.255  24.660 -62.686  1.00  0.85           C  
ATOM   7975  C   ASN A 518      18.168  24.040 -63.588  1.00  0.85           C  
ATOM   7976  O   ASN A 518      18.474  23.174 -64.410  1.00  0.85           O  
ATOM   7977  CB  ASN A 518      20.059  23.530 -62.067  1.00  0.85           C  
ATOM   7978  CG  ASN A 518      21.400  23.953 -61.532  1.00  0.85           C  
ATOM   7979  OD1 ASN A 518      22.122  24.744 -62.147  1.00  0.85           O  
ATOM   7980  ND2 ASN A 518      21.749  23.440 -60.381  1.00  0.85           N  
ATOM   7981  H   ASN A 518      18.512  25.148 -60.734  1.00  0.85           H  
ATOM   7982  HA  ASN A 518      19.913  25.241 -63.332  1.00  0.85           H  
ATOM   7983 1HB  ASN A 518      19.482  23.096 -61.250  1.00  0.85           H  
ATOM   7984 2HB  ASN A 518      20.209  22.746 -62.809  1.00  0.85           H  
ATOM   7985 1HD2 ASN A 518      22.628  23.683 -59.970  1.00  0.85           H  
ATOM   7986 2HD2 ASN A 518      21.139  22.801 -59.912  1.00  0.85           H  
ATOM   7987  N   ALA A 519      16.910  24.446 -63.438  1.00  0.87           N  
ATOM   7988  CA  ALA A 519      15.834  23.846 -64.236  1.00  0.87           C  
ATOM   7989  C   ALA A 519      15.987  24.083 -65.739  1.00  0.87           C  
ATOM   7990  O   ALA A 519      16.399  25.154 -66.169  1.00  0.87           O  
ATOM   7991  CB  ALA A 519      14.493  24.392 -63.796  1.00  0.87           C  
ATOM   7992  H   ALA A 519      16.683  25.179 -62.766  1.00  0.87           H  
ATOM   7993  HA  ALA A 519      15.853  22.776 -64.061  1.00  0.87           H  
ATOM   7994 1HB  ALA A 519      13.697  23.914 -64.370  1.00  0.87           H  
ATOM   7995 2HB  ALA A 519      14.347  24.198 -62.732  1.00  0.87           H  
ATOM   7996 3HB  ALA A 519      14.473  25.461 -63.973  1.00  0.87           H  
ATOM   7997  N   THR A 520      15.576  23.107 -66.545  1.00  0.89           N  
ATOM   7998  CA  THR A 520      15.557  23.287 -67.998  1.00  0.89           C  
ATOM   7999  C   THR A 520      14.298  22.682 -68.615  1.00  0.89           C  
ATOM   8000  O   THR A 520      13.474  22.096 -67.912  1.00  0.89           O  
ATOM   8001  CB  THR A 520      16.804  22.691 -68.682  1.00  0.89           C  
ATOM   8002  OG1 THR A 520      16.827  23.131 -70.056  1.00  0.89           O  
ATOM   8003  CG2 THR A 520      16.785  21.174 -68.615  1.00  0.89           C  
ATOM   8004  H   THR A 520      15.278  22.235 -66.137  1.00  0.89           H  
ATOM   8005  HA  THR A 520      15.549  24.357 -68.213  1.00  0.89           H  
ATOM   8006  HB  THR A 520      17.702  23.057 -68.179  1.00  0.89           H  
ATOM   8007  HG1 THR A 520      17.020  24.078 -70.083  1.00  0.89           H  
ATOM   8008 1HG2 THR A 520      17.675  20.775 -69.102  1.00  0.89           H  
ATOM   8009 2HG2 THR A 520      16.782  20.886 -67.580  1.00  0.89           H  
ATOM   8010 3HG2 THR A 520      15.913  20.786 -69.100  1.00  0.89           H  
ATOM   8011  N   ASP A 521      14.170  22.790 -69.936  1.00  0.91           N  
ATOM   8012  CA  ASP A 521      12.958  22.333 -70.621  1.00  0.91           C  
ATOM   8013  C   ASP A 521      12.693  20.845 -70.469  1.00  0.91           C  
ATOM   8014  O   ASP A 521      11.557  20.429 -70.259  1.00  0.91           O  
ATOM   8015  CB  ASP A 521      13.019  22.676 -72.111  1.00  0.91           C  
ATOM   8016  CG  ASP A 521      12.823  24.160 -72.416  1.00  0.91           C  
ATOM   8017  OD1 ASP A 521      12.377  24.876 -71.553  1.00  0.91           O  
ATOM   8018  OD2 ASP A 521      13.118  24.560 -73.517  1.00  0.91           O  
ATOM   8019  H   ASP A 521      14.945  23.205 -70.440  1.00  0.91           H  
ATOM   8020  HA  ASP A 521      12.111  22.867 -70.190  1.00  0.91           H  
ATOM   8021 1HB  ASP A 521      13.983  22.365 -72.514  1.00  0.91           H  
ATOM   8022 2HB  ASP A 521      12.252  22.111 -72.640  1.00  0.91           H  
ATOM   8023  N   ALA A 522      13.737  20.029 -70.542  1.00  0.92           N  
ATOM   8024  CA  ALA A 522      13.560  18.589 -70.396  1.00  0.92           C  
ATOM   8025  C   ALA A 522      13.015  18.232 -69.014  1.00  0.92           C  
ATOM   8026  O   ALA A 522      12.201  17.313 -68.856  1.00  0.92           O  
ATOM   8027  CB  ALA A 522      14.881  17.880 -70.624  1.00  0.92           C  
ATOM   8028  H   ALA A 522      14.655  20.414 -70.711  1.00  0.92           H  
ATOM   8029  HA  ALA A 522      12.837  18.257 -71.142  1.00  0.92           H  
ATOM   8030 1HB  ALA A 522      14.736  16.804 -70.536  1.00  0.92           H  
ATOM   8031 2HB  ALA A 522      15.255  18.117 -71.619  1.00  0.92           H  
ATOM   8032 3HB  ALA A 522      15.601  18.210 -69.877  1.00  0.92           H  
ATOM   8033  N   GLN A 523      13.482  18.964 -68.002  1.00  0.93           N  
ATOM   8034  CA  GLN A 523      13.095  18.692 -66.630  1.00  0.93           C  
ATOM   8035  C   GLN A 523      11.664  19.121 -66.409  1.00  0.93           C  
ATOM   8036  O   GLN A 523      10.867  18.392 -65.812  1.00  0.93           O  
ATOM   8037  CB  GLN A 523      14.016  19.443 -65.674  1.00  0.93           C  
ATOM   8038  CG  GLN A 523      15.427  18.954 -65.718  1.00  0.93           C  
ATOM   8039  CD  GLN A 523      16.344  19.735 -64.792  1.00  0.93           C  
ATOM   8040  OE1 GLN A 523      15.866  20.347 -63.835  1.00  0.93           O  
ATOM   8041  NE2 GLN A 523      17.644  19.716 -65.066  1.00  0.93           N  
ATOM   8042  H   GLN A 523      14.116  19.726 -68.197  1.00  0.93           H  
ATOM   8043  HA  GLN A 523      13.169  17.621 -66.445  1.00  0.93           H  
ATOM   8044 1HB  GLN A 523      14.007  20.501 -65.918  1.00  0.93           H  
ATOM   8045 2HB  GLN A 523      13.648  19.338 -64.654  1.00  0.93           H  
ATOM   8046 1HG  GLN A 523      15.426  17.917 -65.423  1.00  0.93           H  
ATOM   8047 2HG  GLN A 523      15.792  19.032 -66.732  1.00  0.93           H  
ATOM   8048 1HE2 GLN A 523      18.294  20.204 -64.474  1.00  0.93           H  
ATOM   8049 2HE2 GLN A 523      17.983  19.200 -65.850  1.00  0.93           H  
ATOM   8050  N   VAL A 524      11.331  20.291 -66.942  1.00  0.93           N  
ATOM   8051  CA  VAL A 524      10.006  20.863 -66.824  1.00  0.93           C  
ATOM   8052  C   VAL A 524       8.982  20.014 -67.545  1.00  0.93           C  
ATOM   8053  O   VAL A 524       7.899  19.764 -67.023  1.00  0.93           O  
ATOM   8054  CB  VAL A 524      10.015  22.290 -67.358  1.00  0.93           C  
ATOM   8055  CG1 VAL A 524       8.631  22.835 -67.456  1.00  0.93           C  
ATOM   8056  CG2 VAL A 524      10.799  23.160 -66.405  1.00  0.93           C  
ATOM   8057  H   VAL A 524      12.046  20.831 -67.431  1.00  0.93           H  
ATOM   8058  HA  VAL A 524       9.745  20.904 -65.768  1.00  0.93           H  
ATOM   8059  HB  VAL A 524      10.467  22.297 -68.350  1.00  0.93           H  
ATOM   8060 1HG1 VAL A 524       8.684  23.839 -67.846  1.00  0.93           H  
ATOM   8061 2HG1 VAL A 524       8.040  22.217 -68.130  1.00  0.93           H  
ATOM   8062 3HG1 VAL A 524       8.186  22.846 -66.468  1.00  0.93           H  
ATOM   8063 1HG2 VAL A 524      10.813  24.165 -66.775  1.00  0.93           H  
ATOM   8064 2HG2 VAL A 524      10.316  23.136 -65.437  1.00  0.93           H  
ATOM   8065 3HG2 VAL A 524      11.813  22.800 -66.307  1.00  0.93           H  
ATOM   8066  N   TRP A 525       9.324  19.545 -68.738  1.00  0.92           N  
ATOM   8067  CA  TRP A 525       8.437  18.692 -69.509  1.00  0.92           C  
ATOM   8068  C   TRP A 525       8.114  17.419 -68.733  1.00  0.92           C  
ATOM   8069  O   TRP A 525       6.944  17.074 -68.547  1.00  0.92           O  
ATOM   8070  CB  TRP A 525       9.131  18.352 -70.831  1.00  0.92           C  
ATOM   8071  CG  TRP A 525       8.404  17.431 -71.762  1.00  0.92           C  
ATOM   8072  CD1 TRP A 525       7.460  17.773 -72.684  1.00  0.92           C  
ATOM   8073  CD2 TRP A 525       8.592  16.002 -71.892  1.00  0.92           C  
ATOM   8074  NE1 TRP A 525       7.048  16.660 -73.374  1.00  0.92           N  
ATOM   8075  CE2 TRP A 525       7.734  15.567 -72.902  1.00  0.92           C  
ATOM   8076  CE3 TRP A 525       9.415  15.072 -71.244  1.00  0.92           C  
ATOM   8077  CZ2 TRP A 525       7.665  14.235 -73.283  1.00  0.92           C  
ATOM   8078  CZ3 TRP A 525       9.344  13.740 -71.620  1.00  0.92           C  
ATOM   8079  CH2 TRP A 525       8.491  13.332 -72.614  1.00  0.92           C  
ATOM   8080  H   TRP A 525      10.225  19.798 -69.143  1.00  0.92           H  
ATOM   8081  HA  TRP A 525       7.513  19.233 -69.708  1.00  0.92           H  
ATOM   8082 1HB  TRP A 525       9.337  19.278 -71.368  1.00  0.92           H  
ATOM   8083 2HB  TRP A 525      10.099  17.901 -70.609  1.00  0.92           H  
ATOM   8084  HD1 TRP A 525       7.092  18.783 -72.852  1.00  0.92           H  
ATOM   8085  HE1 TRP A 525       6.358  16.647 -74.112  1.00  0.92           H  
ATOM   8086  HE3 TRP A 525      10.096  15.393 -70.460  1.00  0.92           H  
ATOM   8087  HZ2 TRP A 525       6.995  13.892 -74.071  1.00  0.92           H  
ATOM   8088  HZ3 TRP A 525       9.987  13.025 -71.107  1.00  0.92           H  
ATOM   8089  HH2 TRP A 525       8.460  12.277 -72.887  1.00  0.92           H  
ATOM   8090  N   ARG A 526       9.144  16.746 -68.212  1.00  0.91           N  
ATOM   8091  CA  ARG A 526       8.917  15.515 -67.466  1.00  0.91           C  
ATOM   8092  C   ARG A 526       8.149  15.781 -66.161  1.00  0.91           C  
ATOM   8093  O   ARG A 526       7.215  15.045 -65.819  1.00  0.91           O  
ATOM   8094  CB  ARG A 526      10.253  14.829 -67.206  1.00  0.91           C  
ATOM   8095  CG  ARG A 526      10.192  13.454 -66.554  1.00  0.91           C  
ATOM   8096  CD  ARG A 526      11.546  12.791 -66.560  1.00  0.91           C  
ATOM   8097  NE  ARG A 526      11.539  11.506 -65.857  1.00  0.91           N  
ATOM   8098  CZ  ARG A 526      12.639  10.768 -65.546  1.00  0.91           C  
ATOM   8099  NH1 ARG A 526      13.852  11.182 -65.878  1.00  0.91           N  
ATOM   8100  NH2 ARG A 526      12.490   9.626 -64.907  1.00  0.91           N  
ATOM   8101  H   ARG A 526      10.105  17.065 -68.364  1.00  0.91           H  
ATOM   8102  HA  ARG A 526       8.314  14.851 -68.086  1.00  0.91           H  
ATOM   8103 1HB  ARG A 526      10.786  14.721 -68.150  1.00  0.91           H  
ATOM   8104 2HB  ARG A 526      10.864  15.474 -66.570  1.00  0.91           H  
ATOM   8105 1HG  ARG A 526       9.865  13.562 -65.519  1.00  0.91           H  
ATOM   8106 2HG  ARG A 526       9.490  12.820 -67.096  1.00  0.91           H  
ATOM   8107 1HD  ARG A 526      11.846  12.610 -67.591  1.00  0.91           H  
ATOM   8108 2HD  ARG A 526      12.267  13.437 -66.097  1.00  0.91           H  
ATOM   8109  HE  ARG A 526      10.639  11.137 -65.578  1.00  0.91           H  
ATOM   8110 1HH1 ARG A 526      13.965  12.039 -66.400  1.00  0.91           H  
ATOM   8111 2HH1 ARG A 526      14.692  10.637 -65.600  1.00  0.91           H  
ATOM   8112 1HH2 ARG A 526      11.568   9.303 -64.653  1.00  0.91           H  
ATOM   8113 2HH2 ARG A 526      13.299   9.061 -64.696  1.00  0.91           H  
ATOM   8114  N   THR A 527       8.510  16.864 -65.457  1.00  0.90           N  
ATOM   8115  CA  THR A 527       7.880  17.248 -64.196  1.00  0.90           C  
ATOM   8116  C   THR A 527       6.410  17.535 -64.428  1.00  0.90           C  
ATOM   8117  O   THR A 527       5.549  17.088 -63.665  1.00  0.90           O  
ATOM   8118  CB  THR A 527       8.541  18.522 -63.637  1.00  0.90           C  
ATOM   8119  OG1 THR A 527       9.931  18.275 -63.396  1.00  0.90           O  
ATOM   8120  CG2 THR A 527       7.890  18.984 -62.373  1.00  0.90           C  
ATOM   8121  H   THR A 527       9.283  17.440 -65.787  1.00  0.90           H  
ATOM   8122  HA  THR A 527       7.976  16.431 -63.482  1.00  0.90           H  
ATOM   8123  HB  THR A 527       8.449  19.309 -64.382  1.00  0.90           H  
ATOM   8124  HG1 THR A 527      10.366  18.079 -64.255  1.00  0.90           H  
ATOM   8125 1HG2 THR A 527       8.376  19.892 -62.023  1.00  0.90           H  
ATOM   8126 2HG2 THR A 527       6.832  19.181 -62.555  1.00  0.90           H  
ATOM   8127 3HG2 THR A 527       7.998  18.219 -61.636  1.00  0.90           H  
ATOM   8128  N   GLY A 528       6.144  18.287 -65.496  1.00  0.89           N  
ATOM   8129  CA  GLY A 528       4.827  18.705 -65.922  1.00  0.89           C  
ATOM   8130  C   GLY A 528       3.949  17.512 -66.183  1.00  0.89           C  
ATOM   8131  O   GLY A 528       2.861  17.417 -65.630  1.00  0.89           O  
ATOM   8132  H   GLY A 528       6.921  18.613 -66.059  1.00  0.89           H  
ATOM   8133 1HA  GLY A 528       4.377  19.338 -65.159  1.00  0.89           H  
ATOM   8134 2HA  GLY A 528       4.920  19.299 -66.831  1.00  0.89           H  
ATOM   8135  N   ILE A 529       4.427  16.571 -66.992  1.00  0.89           N  
ATOM   8136  CA  ILE A 529       3.626  15.398 -67.299  1.00  0.89           C  
ATOM   8137  C   ILE A 529       3.291  14.598 -66.054  1.00  0.89           C  
ATOM   8138  O   ILE A 529       2.134  14.220 -65.850  1.00  0.89           O  
ATOM   8139  CB  ILE A 529       4.363  14.492 -68.290  1.00  0.89           C  
ATOM   8140  CG1 ILE A 529       4.432  15.187 -69.641  1.00  0.89           C  
ATOM   8141  CG2 ILE A 529       3.652  13.141 -68.383  1.00  0.89           C  
ATOM   8142  CD1 ILE A 529       5.370  14.545 -70.590  1.00  0.89           C  
ATOM   8143  H   ILE A 529       5.345  16.691 -67.426  1.00  0.89           H  
ATOM   8144  HA  ILE A 529       2.697  15.725 -67.756  1.00  0.89           H  
ATOM   8145  HB  ILE A 529       5.391  14.345 -67.949  1.00  0.89           H  
ATOM   8146 1HG1 ILE A 529       3.442  15.190 -70.086  1.00  0.89           H  
ATOM   8147 2HG1 ILE A 529       4.751  16.218 -69.494  1.00  0.89           H  
ATOM   8148 1HG2 ILE A 529       4.182  12.498 -69.082  1.00  0.89           H  
ATOM   8149 2HG2 ILE A 529       3.638  12.672 -67.401  1.00  0.89           H  
ATOM   8150 3HG2 ILE A 529       2.628  13.288 -68.728  1.00  0.89           H  
ATOM   8151 1HD1 ILE A 529       5.353  15.101 -71.518  1.00  0.89           H  
ATOM   8152 2HD1 ILE A 529       6.376  14.561 -70.167  1.00  0.89           H  
ATOM   8153 3HD1 ILE A 529       5.067  13.519 -70.775  1.00  0.89           H  
ATOM   8154  N   VAL A 530       4.268  14.360 -65.188  1.00  0.88           N  
ATOM   8155  CA  VAL A 530       3.959  13.600 -63.992  1.00  0.88           C  
ATOM   8156  C   VAL A 530       2.960  14.353 -63.123  1.00  0.88           C  
ATOM   8157  O   VAL A 530       1.993  13.766 -62.622  1.00  0.88           O  
ATOM   8158  CB  VAL A 530       5.223  13.273 -63.214  1.00  0.88           C  
ATOM   8159  CG1 VAL A 530       4.847  12.647 -61.888  1.00  0.88           C  
ATOM   8160  CG2 VAL A 530       6.083  12.326 -64.046  1.00  0.88           C  
ATOM   8161  H   VAL A 530       5.222  14.689 -65.367  1.00  0.88           H  
ATOM   8162  HA  VAL A 530       3.503  12.658 -64.296  1.00  0.88           H  
ATOM   8163  HB  VAL A 530       5.779  14.189 -63.022  1.00  0.88           H  
ATOM   8164 1HG1 VAL A 530       5.749  12.413 -61.338  1.00  0.88           H  
ATOM   8165 2HG1 VAL A 530       4.242  13.350 -61.317  1.00  0.88           H  
ATOM   8166 3HG1 VAL A 530       4.281  11.735 -62.059  1.00  0.88           H  
ATOM   8167 1HG2 VAL A 530       6.996  12.092 -63.500  1.00  0.88           H  
ATOM   8168 2HG2 VAL A 530       5.530  11.409 -64.244  1.00  0.88           H  
ATOM   8169 3HG2 VAL A 530       6.339  12.807 -64.990  1.00  0.88           H  
ATOM   8170  N   MET A 531       3.167  15.662 -62.960  1.00  0.87           N  
ATOM   8171  CA  MET A 531       2.239  16.476 -62.203  1.00  0.87           C  
ATOM   8172  C   MET A 531       0.839  16.380 -62.760  1.00  0.87           C  
ATOM   8173  O   MET A 531      -0.099  16.118 -62.016  1.00  0.87           O  
ATOM   8174  CB  MET A 531       2.642  17.934 -62.237  1.00  0.87           C  
ATOM   8175  CG  MET A 531       1.641  18.820 -61.602  1.00  0.87           C  
ATOM   8176  SD  MET A 531       2.021  20.543 -61.756  1.00  0.87           S  
ATOM   8177  CE  MET A 531       1.618  20.721 -63.480  1.00  0.87           C  
ATOM   8178  H   MET A 531       3.983  16.113 -63.376  1.00  0.87           H  
ATOM   8179  HA  MET A 531       2.224  16.119 -61.173  1.00  0.87           H  
ATOM   8180 1HB  MET A 531       3.608  18.069 -61.781  1.00  0.87           H  
ATOM   8181 2HB  MET A 531       2.742  18.253 -63.267  1.00  0.87           H  
ATOM   8182 1HG  MET A 531       0.730  18.644 -62.141  1.00  0.87           H  
ATOM   8183 2HG  MET A 531       1.457  18.571 -60.587  1.00  0.87           H  
ATOM   8184 1HE  MET A 531       1.762  21.744 -63.784  1.00  0.87           H  
ATOM   8185 2HE  MET A 531       2.256  20.062 -64.075  1.00  0.87           H  
ATOM   8186 3HE  MET A 531       0.576  20.448 -63.636  1.00  0.87           H  
ATOM   8187  N   VAL A 532       0.697  16.551 -64.071  1.00  0.88           N  
ATOM   8188  CA  VAL A 532      -0.603  16.525 -64.710  1.00  0.88           C  
ATOM   8189  C   VAL A 532      -1.306  15.203 -64.512  1.00  0.88           C  
ATOM   8190  O   VAL A 532      -2.503  15.185 -64.243  1.00  0.88           O  
ATOM   8191  CB  VAL A 532      -0.502  16.867 -66.197  1.00  0.88           C  
ATOM   8192  CG1 VAL A 532      -1.835  16.590 -66.876  1.00  0.88           C  
ATOM   8193  CG2 VAL A 532      -0.160  18.354 -66.339  1.00  0.88           C  
ATOM   8194  H   VAL A 532       1.519  16.735 -64.640  1.00  0.88           H  
ATOM   8195  HA  VAL A 532      -1.211  17.301 -64.250  1.00  0.88           H  
ATOM   8196  HB  VAL A 532       0.271  16.251 -66.664  1.00  0.88           H  
ATOM   8197 1HG1 VAL A 532      -1.761  16.839 -67.934  1.00  0.88           H  
ATOM   8198 2HG1 VAL A 532      -2.083  15.533 -66.767  1.00  0.88           H  
ATOM   8199 3HG1 VAL A 532      -2.614  17.195 -66.412  1.00  0.88           H  
ATOM   8200 1HG2 VAL A 532      -0.085  18.610 -67.395  1.00  0.88           H  
ATOM   8201 2HG2 VAL A 532      -0.942  18.951 -65.873  1.00  0.88           H  
ATOM   8202 3HG2 VAL A 532       0.780  18.566 -65.853  1.00  0.88           H  
ATOM   8203  N   ILE A 533      -0.582  14.094 -64.616  1.00  0.88           N  
ATOM   8204  CA  ILE A 533      -1.221  12.808 -64.390  1.00  0.88           C  
ATOM   8205  C   ILE A 533      -1.767  12.738 -62.967  1.00  0.88           C  
ATOM   8206  O   ILE A 533      -2.928  12.375 -62.756  1.00  0.88           O  
ATOM   8207  CB  ILE A 533      -0.210  11.671 -64.594  1.00  0.88           C  
ATOM   8208  CG1 ILE A 533       0.172  11.582 -66.081  1.00  0.88           C  
ATOM   8209  CG2 ILE A 533      -0.795  10.353 -64.076  1.00  0.88           C  
ATOM   8210  CD1 ILE A 533       1.381  10.716 -66.341  1.00  0.88           C  
ATOM   8211  H   ILE A 533       0.406  14.145 -64.867  1.00  0.88           H  
ATOM   8212  HA  ILE A 533      -2.042  12.693 -65.090  1.00  0.88           H  
ATOM   8213  HB  ILE A 533       0.704  11.901 -64.041  1.00  0.88           H  
ATOM   8214 1HG1 ILE A 533      -0.669  11.177 -66.639  1.00  0.88           H  
ATOM   8215 2HG1 ILE A 533       0.380  12.584 -66.450  1.00  0.88           H  
ATOM   8216 1HG2 ILE A 533      -0.067   9.557 -64.213  1.00  0.88           H  
ATOM   8217 2HG2 ILE A 533      -1.030  10.449 -63.017  1.00  0.88           H  
ATOM   8218 3HG2 ILE A 533      -1.704  10.114 -64.628  1.00  0.88           H  
ATOM   8219 1HD1 ILE A 533       1.594  10.703 -67.409  1.00  0.88           H  
ATOM   8220 2HD1 ILE A 533       2.237  11.124 -65.804  1.00  0.88           H  
ATOM   8221 3HD1 ILE A 533       1.184   9.703 -65.997  1.00  0.88           H  
ATOM   8222  N   LEU A 534      -0.958  13.124 -61.992  1.00  0.90           N  
ATOM   8223  CA  LEU A 534      -1.386  13.080 -60.604  1.00  0.90           C  
ATOM   8224  C   LEU A 534      -2.539  14.055 -60.341  1.00  0.90           C  
ATOM   8225  O   LEU A 534      -3.473  13.749 -59.583  1.00  0.90           O  
ATOM   8226  CB  LEU A 534      -0.182  13.397 -59.745  1.00  0.90           C  
ATOM   8227  CG  LEU A 534       0.908  12.326 -59.791  1.00  0.90           C  
ATOM   8228  CD1 LEU A 534       2.119  12.847 -59.133  1.00  0.90           C  
ATOM   8229  CD2 LEU A 534       0.423  11.075 -59.087  1.00  0.90           C  
ATOM   8230  H   LEU A 534      -0.008  13.438 -62.216  1.00  0.90           H  
ATOM   8231  HA  LEU A 534      -1.727  12.072 -60.381  1.00  0.90           H  
ATOM   8232 1HB  LEU A 534       0.254  14.329 -60.104  1.00  0.90           H  
ATOM   8233 2HB  LEU A 534      -0.500  13.519 -58.712  1.00  0.90           H  
ATOM   8234  HG  LEU A 534       1.150  12.100 -60.831  1.00  0.90           H  
ATOM   8235 1HD1 LEU A 534       2.905  12.109 -59.171  1.00  0.90           H  
ATOM   8236 2HD1 LEU A 534       2.450  13.753 -59.644  1.00  0.90           H  
ATOM   8237 3HD1 LEU A 534       1.871  13.065 -58.123  1.00  0.90           H  
ATOM   8238 1HD2 LEU A 534       1.201  10.312 -59.121  1.00  0.90           H  
ATOM   8239 2HD2 LEU A 534       0.192  11.312 -58.045  1.00  0.90           H  
ATOM   8240 3HD2 LEU A 534      -0.470  10.703 -59.583  1.00  0.90           H  
ATOM   8241  N   LEU A 535      -2.490  15.226 -60.982  1.00  0.94           N  
ATOM   8242  CA  LEU A 535      -3.549  16.205 -60.826  1.00  0.94           C  
ATOM   8243  C   LEU A 535      -4.822  15.697 -61.463  1.00  0.94           C  
ATOM   8244  O   LEU A 535      -5.890  15.969 -60.951  1.00  0.94           O  
ATOM   8245  CB  LEU A 535      -3.196  17.545 -61.459  1.00  0.94           C  
ATOM   8246  CG  LEU A 535      -2.074  18.338 -60.813  1.00  0.94           C  
ATOM   8247  CD1 LEU A 535      -1.819  19.546 -61.676  1.00  0.94           C  
ATOM   8248  CD2 LEU A 535      -2.428  18.701 -59.401  1.00  0.94           C  
ATOM   8249  H   LEU A 535      -1.696  15.443 -61.574  1.00  0.94           H  
ATOM   8250  HA  LEU A 535      -3.730  16.357 -59.763  1.00  0.94           H  
ATOM   8251 1HB  LEU A 535      -2.904  17.355 -62.489  1.00  0.94           H  
ATOM   8252 2HB  LEU A 535      -4.085  18.170 -61.470  1.00  0.94           H  
ATOM   8253  HG  LEU A 535      -1.185  17.753 -60.787  1.00  0.94           H  
ATOM   8254 1HD1 LEU A 535      -1.014  20.108 -61.263  1.00  0.94           H  
ATOM   8255 2HD1 LEU A 535      -1.553  19.223 -62.679  1.00  0.94           H  
ATOM   8256 3HD1 LEU A 535      -2.714  20.162 -61.717  1.00  0.94           H  
ATOM   8257 1HD2 LEU A 535      -1.606  19.263 -58.958  1.00  0.94           H  
ATOM   8258 2HD2 LEU A 535      -3.333  19.307 -59.393  1.00  0.94           H  
ATOM   8259 3HD2 LEU A 535      -2.594  17.790 -58.827  1.00  0.94           H  
ATOM   8260  N   ALA A 536      -4.719  14.984 -62.596  1.00  0.99           N  
ATOM   8261  CA  ALA A 536      -5.872  14.396 -63.283  1.00  0.99           C  
ATOM   8262  C   ALA A 536      -6.545  13.343 -62.411  1.00  0.99           C  
ATOM   8263  O   ALA A 536      -7.772  13.218 -62.400  1.00  0.99           O  
ATOM   8264  CB  ALA A 536      -5.449  13.779 -64.598  1.00  0.99           C  
ATOM   8265  H   ALA A 536      -3.803  14.841 -63.010  1.00  0.99           H  
ATOM   8266  HA  ALA A 536      -6.592  15.189 -63.475  1.00  0.99           H  
ATOM   8267 1HB  ALA A 536      -6.320  13.369 -65.105  1.00  0.99           H  
ATOM   8268 2HB  ALA A 536      -4.986  14.541 -65.226  1.00  0.99           H  
ATOM   8269 3HB  ALA A 536      -4.733  12.986 -64.410  1.00  0.99           H  
ATOM   8270  N   ILE A 537      -5.735  12.591 -61.662  1.00  1.05           N  
ATOM   8271  CA  ILE A 537      -6.236  11.577 -60.746  1.00  1.05           C  
ATOM   8272  C   ILE A 537      -6.907  12.200 -59.537  1.00  1.05           C  
ATOM   8273  O   ILE A 537      -7.953  11.734 -59.085  1.00  1.05           O  
ATOM   8274  CB  ILE A 537      -5.138  10.653 -60.223  1.00  1.05           C  
ATOM   8275  CG1 ILE A 537      -4.563   9.808 -61.356  1.00  1.05           C  
ATOM   8276  CG2 ILE A 537      -5.759   9.768 -59.149  1.00  1.05           C  
ATOM   8277  CD1 ILE A 537      -3.281   9.093 -60.981  1.00  1.05           C  
ATOM   8278  H   ILE A 537      -4.726  12.714 -61.763  1.00  1.05           H  
ATOM   8279  HA  ILE A 537      -6.970  10.977 -61.275  1.00  1.05           H  
ATOM   8280  HB  ILE A 537      -4.323  11.241 -59.796  1.00  1.05           H  
ATOM   8281 1HG1 ILE A 537      -5.302   9.064 -61.649  1.00  1.05           H  
ATOM   8282 2HG1 ILE A 537      -4.367  10.452 -62.209  1.00  1.05           H  
ATOM   8283 1HG2 ILE A 537      -5.012   9.099 -58.753  1.00  1.05           H  
ATOM   8284 2HG2 ILE A 537      -6.154  10.392 -58.348  1.00  1.05           H  
ATOM   8285 3HG2 ILE A 537      -6.569   9.184 -59.582  1.00  1.05           H  
ATOM   8286 1HD1 ILE A 537      -2.927   8.514 -61.833  1.00  1.05           H  
ATOM   8287 2HD1 ILE A 537      -2.529   9.827 -60.707  1.00  1.05           H  
ATOM   8288 3HD1 ILE A 537      -3.464   8.430 -60.142  1.00  1.05           H  
ATOM   8289  N   THR A 538      -6.290  13.236 -58.979  1.00  1.11           N  
ATOM   8290  CA  THR A 538      -6.841  13.869 -57.799  1.00  1.11           C  
ATOM   8291  C   THR A 538      -8.412  14.007 -57.870  1.00  1.11           C  
ATOM   8292  O   THR A 538      -9.075  13.492 -56.976  1.00  1.11           O  
ATOM   8293  CB  THR A 538      -6.050  15.156 -57.429  1.00  1.11           C  
ATOM   8294  OG1 THR A 538      -4.668  14.812 -57.214  1.00  1.11           O  
ATOM   8295  CG2 THR A 538      -6.606  15.735 -56.149  1.00  1.11           C  
ATOM   8296  H   THR A 538      -5.408  13.574 -59.367  1.00  1.11           H  
ATOM   8297  HA  THR A 538      -6.621  13.203 -56.975  1.00  1.11           H  
ATOM   8298  HB  THR A 538      -6.094  15.881 -58.216  1.00  1.11           H  
ATOM   8299  HG1 THR A 538      -4.313  14.340 -58.010  1.00  1.11           H  
ATOM   8300 1HG2 THR A 538      -6.034  16.621 -55.881  1.00  1.11           H  
ATOM   8301 2HG2 THR A 538      -7.629  15.994 -56.300  1.00  1.11           H  
ATOM   8302 3HG2 THR A 538      -6.534  14.999 -55.349  1.00  1.11           H  
ATOM   8303  N   PRO A 539      -9.067  14.613 -58.897  1.00  1.15           N  
ATOM   8304  CA  PRO A 539     -10.518  14.697 -59.064  1.00  1.15           C  
ATOM   8305  C   PRO A 539     -11.258  13.376 -58.882  1.00  1.15           C  
ATOM   8306  O   PRO A 539     -12.417  13.379 -58.461  1.00  1.15           O  
ATOM   8307  CB  PRO A 539     -10.635  15.177 -60.504  1.00  1.15           C  
ATOM   8308  CG  PRO A 539      -9.432  15.995 -60.698  1.00  1.15           C  
ATOM   8309  CD  PRO A 539      -8.366  15.326 -59.901  1.00  1.15           C  
ATOM   8310  HA  PRO A 539     -10.925  15.448 -58.401  1.00  1.15           H  
ATOM   8311 1HB  PRO A 539     -10.665  14.309 -61.188  1.00  1.15           H  
ATOM   8312 2HB  PRO A 539     -11.572  15.733 -60.643  1.00  1.15           H  
ATOM   8313 1HG  PRO A 539      -9.163  16.008 -61.764  1.00  1.15           H  
ATOM   8314 2HG  PRO A 539      -9.604  17.023 -60.408  1.00  1.15           H  
ATOM   8315 1HD  PRO A 539      -7.830  14.677 -60.511  1.00  1.15           H  
ATOM   8316 2HD  PRO A 539      -7.769  16.104 -59.471  1.00  1.15           H  
ATOM   8317  N   LEU A 540     -10.617  12.249 -59.187  1.00  1.17           N  
ATOM   8318  CA  LEU A 540     -11.254  10.951 -59.054  1.00  1.17           C  
ATOM   8319  C   LEU A 540     -11.365  10.597 -57.581  1.00  1.17           C  
ATOM   8320  O   LEU A 540     -12.256   9.855 -57.172  1.00  1.17           O  
ATOM   8321  CB  LEU A 540     -10.427   9.875 -59.758  1.00  1.17           C  
ATOM   8322  CG  LEU A 540     -10.295  10.024 -61.273  1.00  1.17           C  
ATOM   8323  CD1 LEU A 540      -9.342   8.955 -61.794  1.00  1.17           C  
ATOM   8324  CD2 LEU A 540     -11.671   9.916 -61.921  1.00  1.17           C  
ATOM   8325  H   LEU A 540      -9.649  12.263 -59.490  1.00  1.17           H  
ATOM   8326  HA  LEU A 540     -12.252  10.996 -59.488  1.00  1.17           H  
ATOM   8327 1HB  LEU A 540      -9.435   9.856 -59.330  1.00  1.17           H  
ATOM   8328 2HB  LEU A 540     -10.891   8.909 -59.565  1.00  1.17           H  
ATOM   8329  HG  LEU A 540      -9.858  11.004 -61.502  1.00  1.17           H  
ATOM   8330 1HD1 LEU A 540      -9.226   9.066 -62.871  1.00  1.17           H  
ATOM   8331 2HD1 LEU A 540      -8.375   9.066 -61.313  1.00  1.17           H  
ATOM   8332 3HD1 LEU A 540      -9.745   7.969 -61.570  1.00  1.17           H  
ATOM   8333 1HD2 LEU A 540     -11.573  10.029 -63.001  1.00  1.17           H  
ATOM   8334 2HD2 LEU A 540     -12.106   8.941 -61.696  1.00  1.17           H  
ATOM   8335 3HD2 LEU A 540     -12.317  10.702 -61.529  1.00  1.17           H  
ATOM   8336  N   CYS A 541     -10.438  11.125 -56.780  1.00  1.16           N  
ATOM   8337  CA  CYS A 541     -10.415  10.842 -55.350  1.00  1.16           C  
ATOM   8338  C   CYS A 541     -10.940  12.015 -54.501  1.00  1.16           C  
ATOM   8339  O   CYS A 541     -11.188  11.850 -53.304  1.00  1.16           O  
ATOM   8340  CB  CYS A 541      -9.005  10.478 -54.893  1.00  1.16           C  
ATOM   8341  SG  CYS A 541      -7.838  11.838 -54.880  1.00  1.16           S  
ATOM   8342  H   CYS A 541      -9.722  11.733 -57.189  1.00  1.16           H  
ATOM   8343  HA  CYS A 541     -11.049   9.978 -55.169  1.00  1.16           H  
ATOM   8344 1HB  CYS A 541      -9.056  10.039 -53.907  1.00  1.16           H  
ATOM   8345 2HB  CYS A 541      -8.609   9.718 -55.564  1.00  1.16           H  
ATOM   8346  HG  CYS A 541      -8.320  12.408 -55.993  1.00  1.16           H  
ATOM   8347  N   ARG A 542     -11.199  13.174 -55.122  1.00  1.13           N  
ATOM   8348  CA  ARG A 542     -11.674  14.342 -54.363  1.00  1.13           C  
ATOM   8349  C   ARG A 542     -13.005  14.102 -53.642  1.00  1.13           C  
ATOM   8350  O   ARG A 542     -13.283  14.722 -52.609  1.00  1.13           O  
ATOM   8351  CB  ARG A 542     -11.795  15.589 -55.222  1.00  1.13           C  
ATOM   8352  CG  ARG A 542     -10.469  16.190 -55.632  1.00  1.13           C  
ATOM   8353  CD  ARG A 542     -10.626  17.413 -56.463  1.00  1.13           C  
ATOM   8354  NE  ARG A 542      -9.376  17.956 -56.983  1.00  1.13           N  
ATOM   8355  CZ  ARG A 542      -9.299  18.764 -58.065  1.00  1.13           C  
ATOM   8356  NH1 ARG A 542     -10.397  19.079 -58.721  1.00  1.13           N  
ATOM   8357  NH2 ARG A 542      -8.136  19.236 -58.489  1.00  1.13           N  
ATOM   8358  H   ARG A 542     -10.961  13.264 -56.109  1.00  1.13           H  
ATOM   8359  HA  ARG A 542     -10.926  14.565 -53.618  1.00  1.13           H  
ATOM   8360 1HB  ARG A 542     -12.352  15.356 -56.129  1.00  1.13           H  
ATOM   8361 2HB  ARG A 542     -12.345  16.343 -54.671  1.00  1.13           H  
ATOM   8362 1HG  ARG A 542      -9.910  16.405 -54.745  1.00  1.13           H  
ATOM   8363 2HG  ARG A 542      -9.952  15.490 -56.191  1.00  1.13           H  
ATOM   8364 1HD  ARG A 542     -11.324  17.275 -57.276  1.00  1.13           H  
ATOM   8365 2HD  ARG A 542     -10.996  18.121 -55.822  1.00  1.13           H  
ATOM   8366  HE  ARG A 542      -8.522  17.732 -56.498  1.00  1.13           H  
ATOM   8367 1HH1 ARG A 542     -11.289  18.722 -58.415  1.00  1.13           H  
ATOM   8368 2HH1 ARG A 542     -10.348  19.660 -59.547  1.00  1.13           H  
ATOM   8369 1HH2 ARG A 542      -7.278  19.022 -58.001  1.00  1.13           H  
ATOM   8370 2HH2 ARG A 542      -8.105  19.829 -59.305  1.00  1.13           H  
ATOM   8371  N   ARG A 543     -13.857  13.219 -54.161  1.00  1.11           N  
ATOM   8372  CA  ARG A 543     -15.105  12.955 -53.445  1.00  1.11           C  
ATOM   8373  C   ARG A 543     -14.784  12.302 -52.089  1.00  1.11           C  
ATOM   8374  O   ARG A 543     -15.459  12.547 -51.082  1.00  1.11           O  
ATOM   8375  CB  ARG A 543     -16.028  12.051 -54.243  1.00  1.11           C  
ATOM   8376  CG  ARG A 543     -16.642  12.660 -55.479  1.00  1.11           C  
ATOM   8377  CD  ARG A 543     -17.447  11.658 -56.231  1.00  1.11           C  
ATOM   8378  NE  ARG A 543     -18.048  12.225 -57.432  1.00  1.11           N  
ATOM   8379  CZ  ARG A 543     -18.696  11.512 -58.378  1.00  1.11           C  
ATOM   8380  NH1 ARG A 543     -18.819  10.208 -58.254  1.00  1.11           N  
ATOM   8381  NH2 ARG A 543     -19.210  12.125 -59.431  1.00  1.11           N  
ATOM   8382  H   ARG A 543     -13.628  12.733 -55.020  1.00  1.11           H  
ATOM   8383  HA  ARG A 543     -15.616  13.900 -53.265  1.00  1.11           H  
ATOM   8384 1HB  ARG A 543     -15.495  11.201 -54.567  1.00  1.11           H  
ATOM   8385 2HB  ARG A 543     -16.839  11.703 -53.604  1.00  1.11           H  
ATOM   8386 1HG  ARG A 543     -17.298  13.481 -55.192  1.00  1.11           H  
ATOM   8387 2HG  ARG A 543     -15.850  13.028 -56.134  1.00  1.11           H  
ATOM   8388 1HD  ARG A 543     -16.804  10.828 -56.529  1.00  1.11           H  
ATOM   8389 2HD  ARG A 543     -18.247  11.285 -55.593  1.00  1.11           H  
ATOM   8390  HE  ARG A 543     -17.976  13.224 -57.567  1.00  1.11           H  
ATOM   8391 1HH1 ARG A 543     -18.429   9.737 -57.450  1.00  1.11           H  
ATOM   8392 2HH1 ARG A 543     -19.305   9.678 -58.963  1.00  1.11           H  
ATOM   8393 1HH2 ARG A 543     -19.117  13.127 -59.527  1.00  1.11           H  
ATOM   8394 2HH2 ARG A 543     -19.695  11.593 -60.137  1.00  1.11           H  
ATOM   8395  N   TRP A 544     -13.740  11.463 -52.055  1.00  1.10           N  
ATOM   8396  CA  TRP A 544     -13.384  10.795 -50.819  1.00  1.10           C  
ATOM   8397  C   TRP A 544     -12.762  11.813 -49.899  1.00  1.10           C  
ATOM   8398  O   TRP A 544     -13.121  11.890 -48.732  1.00  1.10           O  
ATOM   8399  CB  TRP A 544     -12.414   9.640 -51.070  1.00  1.10           C  
ATOM   8400  CG  TRP A 544     -13.054   8.423 -51.701  1.00  1.10           C  
ATOM   8401  CD1 TRP A 544     -13.241   7.201 -51.125  1.00  1.10           C  
ATOM   8402  CD2 TRP A 544     -13.613   8.320 -53.022  1.00  1.10           C  
ATOM   8403  NE1 TRP A 544     -13.877   6.358 -51.995  1.00  1.10           N  
ATOM   8404  CE2 TRP A 544     -14.117   7.020 -53.154  1.00  1.10           C  
ATOM   8405  CE3 TRP A 544     -13.730   9.199 -54.077  1.00  1.10           C  
ATOM   8406  CZ2 TRP A 544     -14.737   6.589 -54.312  1.00  1.10           C  
ATOM   8407  CZ3 TRP A 544     -14.354   8.767 -55.244  1.00  1.10           C  
ATOM   8408  CH2 TRP A 544     -14.845   7.498 -55.357  1.00  1.10           C  
ATOM   8409  H   TRP A 544     -13.153  11.328 -52.871  1.00  1.10           H  
ATOM   8410  HA  TRP A 544     -14.286  10.407 -50.353  1.00  1.10           H  
ATOM   8411 1HB  TRP A 544     -11.596   9.972 -51.702  1.00  1.10           H  
ATOM   8412 2HB  TRP A 544     -11.985   9.341 -50.122  1.00  1.10           H  
ATOM   8413  HD1 TRP A 544     -12.937   6.931 -50.118  1.00  1.10           H  
ATOM   8414  HE1 TRP A 544     -14.129   5.401 -51.806  1.00  1.10           H  
ATOM   8415  HE3 TRP A 544     -13.341  10.210 -53.996  1.00  1.10           H  
ATOM   8416  HZ2 TRP A 544     -15.132   5.577 -54.415  1.00  1.10           H  
ATOM   8417  HZ3 TRP A 544     -14.440   9.472 -56.072  1.00  1.10           H  
ATOM   8418  HH2 TRP A 544     -15.327   7.196 -56.288  1.00  1.10           H  
ATOM   8419  N   LEU A 545     -11.924  12.683 -50.456  1.00  1.13           N  
ATOM   8420  CA  LEU A 545     -11.261  13.722 -49.670  1.00  1.13           C  
ATOM   8421  C   LEU A 545     -12.262  14.690 -49.046  1.00  1.13           C  
ATOM   8422  O   LEU A 545     -11.990  15.267 -47.998  1.00  1.13           O  
ATOM   8423  CB  LEU A 545     -10.244  14.448 -50.529  1.00  1.13           C  
ATOM   8424  CG  LEU A 545      -8.993  13.669 -50.894  1.00  1.13           C  
ATOM   8425  CD1 LEU A 545      -8.209  14.395 -51.986  1.00  1.13           C  
ATOM   8426  CD2 LEU A 545      -8.128  13.598 -49.638  1.00  1.13           C  
ATOM   8427  H   LEU A 545     -11.699  12.572 -51.446  1.00  1.13           H  
ATOM   8428  HA  LEU A 545     -10.723  13.245 -48.860  1.00  1.13           H  
ATOM   8429 1HB  LEU A 545     -10.730  14.749 -51.431  1.00  1.13           H  
ATOM   8430 2HB  LEU A 545      -9.919  15.333 -49.986  1.00  1.13           H  
ATOM   8431  HG  LEU A 545      -9.260  12.669 -51.247  1.00  1.13           H  
ATOM   8432 1HD1 LEU A 545      -7.317  13.828 -52.216  1.00  1.13           H  
ATOM   8433 2HD1 LEU A 545      -8.808  14.478 -52.882  1.00  1.13           H  
ATOM   8434 3HD1 LEU A 545      -7.935  15.387 -51.640  1.00  1.13           H  
ATOM   8435 1HD2 LEU A 545      -7.220  13.077 -49.833  1.00  1.13           H  
ATOM   8436 2HD2 LEU A 545      -7.887  14.599 -49.341  1.00  1.13           H  
ATOM   8437 3HD2 LEU A 545      -8.664  13.100 -48.838  1.00  1.13           H  
ATOM   8438  N   THR A 546     -13.416  14.881 -49.681  1.00  1.22           N  
ATOM   8439  CA  THR A 546     -14.479  15.695 -49.098  1.00  1.22           C  
ATOM   8440  C   THR A 546     -14.995  15.059 -47.796  1.00  1.22           C  
ATOM   8441  O   THR A 546     -15.223  15.747 -46.800  1.00  1.22           O  
ATOM   8442  CB  THR A 546     -15.668  15.853 -50.067  1.00  1.22           C  
ATOM   8443  OG1 THR A 546     -15.240  16.546 -51.262  1.00  1.22           O  
ATOM   8444  CG2 THR A 546     -16.800  16.607 -49.389  1.00  1.22           C  
ATOM   8445  H   THR A 546     -13.558  14.452 -50.595  1.00  1.22           H  
ATOM   8446  HA  THR A 546     -14.086  16.681 -48.862  1.00  1.22           H  
ATOM   8447  HB  THR A 546     -16.027  14.870 -50.350  1.00  1.22           H  
ATOM   8448  HG1 THR A 546     -14.559  15.994 -51.716  1.00  1.22           H  
ATOM   8449 1HG2 THR A 546     -17.642  16.697 -50.070  1.00  1.22           H  
ATOM   8450 2HG2 THR A 546     -17.115  16.055 -48.503  1.00  1.22           H  
ATOM   8451 3HG2 THR A 546     -16.459  17.593 -49.095  1.00  1.22           H  
ATOM   8452  N   ILE A 547     -15.186  13.740 -47.830  1.00  1.37           N  
ATOM   8453  CA  ILE A 547     -15.717  12.941 -46.722  1.00  1.37           C  
ATOM   8454  C   ILE A 547     -14.702  12.554 -45.628  1.00  1.37           C  
ATOM   8455  O   ILE A 547     -15.032  12.526 -44.443  1.00  1.37           O  
ATOM   8456  CB  ILE A 547     -16.374  11.684 -47.268  1.00  1.37           C  
ATOM   8457  CG1 ILE A 547     -17.591  12.086 -48.112  1.00  1.37           C  
ATOM   8458  CG2 ILE A 547     -16.776  10.810 -46.120  1.00  1.37           C  
ATOM   8459  CD1 ILE A 547     -18.159  10.973 -48.929  1.00  1.37           C  
ATOM   8460  H   ILE A 547     -14.983  13.258 -48.711  1.00  1.37           H  
ATOM   8461  HA  ILE A 547     -16.495  13.532 -46.241  1.00  1.37           H  
ATOM   8462  HB  ILE A 547     -15.672  11.152 -47.916  1.00  1.37           H  
ATOM   8463 1HG1 ILE A 547     -18.366  12.460 -47.447  1.00  1.37           H  
ATOM   8464 2HG1 ILE A 547     -17.298  12.890 -48.793  1.00  1.37           H  
ATOM   8465 1HG2 ILE A 547     -17.236   9.924 -46.502  1.00  1.37           H  
ATOM   8466 2HG2 ILE A 547     -15.889  10.549 -45.549  1.00  1.37           H  
ATOM   8467 3HG2 ILE A 547     -17.477  11.337 -45.481  1.00  1.37           H  
ATOM   8468 1HD1 ILE A 547     -19.012  11.338 -49.495  1.00  1.37           H  
ATOM   8469 2HD1 ILE A 547     -17.392  10.615 -49.618  1.00  1.37           H  
ATOM   8470 3HD1 ILE A 547     -18.471  10.170 -48.279  1.00  1.37           H  
ATOM   8471  N   LEU A 548     -13.476  12.232 -46.022  1.00  1.58           N  
ATOM   8472  CA  LEU A 548     -12.441  11.740 -45.106  1.00  1.58           C  
ATOM   8473  C   LEU A 548     -12.134  12.571 -43.838  1.00  1.58           C  
ATOM   8474  O   LEU A 548     -11.814  11.957 -42.827  1.00  1.58           O  
ATOM   8475  CB  LEU A 548     -11.138  11.511 -45.881  1.00  1.58           C  
ATOM   8476  CG  LEU A 548     -11.162  10.341 -46.831  1.00  1.58           C  
ATOM   8477  CD1 LEU A 548      -9.951  10.356 -47.631  1.00  1.58           C  
ATOM   8478  CD2 LEU A 548     -11.275   9.114 -46.090  1.00  1.58           C  
ATOM   8479  H   LEU A 548     -13.268  12.286 -47.013  1.00  1.58           H  
ATOM   8480  HA  LEU A 548     -12.775  10.763 -44.761  1.00  1.58           H  
ATOM   8481 1HB  LEU A 548     -10.912  12.382 -46.482  1.00  1.58           H  
ATOM   8482 2HB  LEU A 548     -10.323  11.361 -45.176  1.00  1.58           H  
ATOM   8483  HG  LEU A 548     -11.993  10.407 -47.466  1.00  1.58           H  
ATOM   8484 1HD1 LEU A 548      -9.979   9.540 -48.305  1.00  1.58           H  
ATOM   8485 2HD1 LEU A 548      -9.896  11.268 -48.184  1.00  1.58           H  
ATOM   8486 3HD1 LEU A 548      -9.097  10.268 -46.980  1.00  1.58           H  
ATOM   8487 1HD2 LEU A 548     -11.299   8.278 -46.787  1.00  1.58           H  
ATOM   8488 2HD2 LEU A 548     -10.421   9.009 -45.421  1.00  1.58           H  
ATOM   8489 3HD2 LEU A 548     -12.198   9.144 -45.514  1.00  1.58           H  
ATOM   8490  N   PRO A 549     -12.168  13.929 -43.830  1.00  1.85           N  
ATOM   8491  CA  PRO A 549     -11.958  14.795 -42.671  1.00  1.85           C  
ATOM   8492  C   PRO A 549     -12.962  14.549 -41.540  1.00  1.85           C  
ATOM   8493  O   PRO A 549     -12.770  15.035 -40.421  1.00  1.85           O  
ATOM   8494  CB  PRO A 549     -12.145  16.196 -43.255  1.00  1.85           C  
ATOM   8495  CG  PRO A 549     -11.812  16.031 -44.685  1.00  1.85           C  
ATOM   8496  CD  PRO A 549     -12.324  14.689 -45.056  1.00  1.85           C  
ATOM   8497  HA  PRO A 549     -10.931  14.657 -42.309  1.00  1.85           H  
ATOM   8498 1HB  PRO A 549     -13.181  16.529 -43.100  1.00  1.85           H  
ATOM   8499 2HB  PRO A 549     -11.487  16.910 -42.734  1.00  1.85           H  
ATOM   8500 1HG  PRO A 549     -12.287  16.812 -45.291  1.00  1.85           H  
ATOM   8501 2HG  PRO A 549     -10.739  16.106 -44.826  1.00  1.85           H  
ATOM   8502 1HD  PRO A 549     -13.364  14.812 -45.327  1.00  1.85           H  
ATOM   8503 2HD  PRO A 549     -11.716  14.299 -45.845  1.00  1.85           H  
ATOM   8504  N   LEU A 550     -14.069  13.875 -41.845  1.00  2.14           N  
ATOM   8505  CA  LEU A 550     -15.108  13.608 -40.871  1.00  2.14           C  
ATOM   8506  C   LEU A 550     -14.692  12.459 -39.965  1.00  2.14           C  
ATOM   8507  O   LEU A 550     -13.745  11.737 -40.268  1.00  2.14           O  
ATOM   8508  CB  LEU A 550     -16.400  13.280 -41.601  1.00  2.14           C  
ATOM   8509  CG  LEU A 550     -16.875  14.386 -42.514  1.00  2.14           C  
ATOM   8510  CD1 LEU A 550     -18.140  13.948 -43.231  1.00  2.14           C  
ATOM   8511  CD2 LEU A 550     -17.071  15.630 -41.700  1.00  2.14           C  
ATOM   8512  H   LEU A 550     -14.214  13.485 -42.778  1.00  2.14           H  
ATOM   8513  HA  LEU A 550     -15.260  14.497 -40.275  1.00  2.14           H  
ATOM   8514 1HB  LEU A 550     -16.249  12.381 -42.198  1.00  2.14           H  
ATOM   8515 2HB  LEU A 550     -17.181  13.082 -40.870  1.00  2.14           H  
ATOM   8516  HG  LEU A 550     -16.114  14.578 -43.277  1.00  2.14           H  
ATOM   8517 1HD1 LEU A 550     -18.470  14.740 -43.902  1.00  2.14           H  
ATOM   8518 2HD1 LEU A 550     -17.924  13.049 -43.806  1.00  2.14           H  
ATOM   8519 3HD1 LEU A 550     -18.919  13.740 -42.503  1.00  2.14           H  
ATOM   8520 1HD2 LEU A 550     -17.388  16.434 -42.357  1.00  2.14           H  
ATOM   8521 2HD2 LEU A 550     -17.827  15.449 -40.940  1.00  2.14           H  
ATOM   8522 3HD2 LEU A 550     -16.134  15.898 -41.225  1.00  2.14           H  
ATOM   8523  N   GLY A 551     -15.369  12.284 -38.832  1.00  2.38           N  
ATOM   8524  CA  GLY A 551     -14.985  11.175 -37.961  1.00  2.38           C  
ATOM   8525  C   GLY A 551     -15.020   9.897 -38.787  1.00  2.38           C  
ATOM   8526  O   GLY A 551     -15.890   9.737 -39.654  1.00  2.38           O  
ATOM   8527  H   GLY A 551     -16.131  12.894 -38.576  1.00  2.38           H  
ATOM   8528 1HA  GLY A 551     -13.983  11.343 -37.558  1.00  2.38           H  
ATOM   8529 2HA  GLY A 551     -15.669  11.102 -37.114  1.00  2.38           H  
ATOM   8530  N   GLY A 552     -14.109   8.967 -38.494  1.00  2.54           N  
ATOM   8531  CA  GLY A 552     -14.012   7.732 -39.272  1.00  2.54           C  
ATOM   8532  C   GLY A 552     -15.318   6.956 -39.311  1.00  2.54           C  
ATOM   8533  O   GLY A 552     -15.669   6.372 -40.333  1.00  2.54           O  
ATOM   8534  H   GLY A 552     -13.449   9.149 -37.747  1.00  2.54           H  
ATOM   8535 1HA  GLY A 552     -13.703   7.979 -40.289  1.00  2.54           H  
ATOM   8536 2HA  GLY A 552     -13.229   7.103 -38.850  1.00  2.54           H  
ATOM   8537  N   ASP A 553     -16.078   6.977 -38.222  1.00  2.59           N  
ATOM   8538  CA  ASP A 553     -17.341   6.251 -38.211  1.00  2.59           C  
ATOM   8539  C   ASP A 553     -18.320   6.795 -39.253  1.00  2.59           C  
ATOM   8540  O   ASP A 553     -19.112   6.036 -39.819  1.00  2.59           O  
ATOM   8541  CB  ASP A 553     -17.951   6.264 -36.816  1.00  2.59           C  
ATOM   8542  CG  ASP A 553     -17.172   5.361 -35.856  1.00  2.59           C  
ATOM   8543  OD1 ASP A 553     -16.363   4.586 -36.330  1.00  2.59           O  
ATOM   8544  OD2 ASP A 553     -17.383   5.453 -34.675  1.00  2.59           O  
ATOM   8545  H   ASP A 553     -15.769   7.485 -37.405  1.00  2.59           H  
ATOM   8546  HA  ASP A 553     -17.136   5.213 -38.466  1.00  2.59           H  
ATOM   8547 1HB  ASP A 553     -17.949   7.282 -36.426  1.00  2.59           H  
ATOM   8548 2HB  ASP A 553     -18.986   5.928 -36.863  1.00  2.59           H  
ATOM   8549  N   THR A 554     -18.289   8.109 -39.492  1.00  2.53           N  
ATOM   8550  CA  THR A 554     -19.182   8.715 -40.463  1.00  2.53           C  
ATOM   8551  C   THR A 554     -18.722   8.348 -41.844  1.00  2.53           C  
ATOM   8552  O   THR A 554     -19.519   7.960 -42.697  1.00  2.53           O  
ATOM   8553  CB  THR A 554     -19.231  10.244 -40.346  1.00  2.53           C  
ATOM   8554  OG1 THR A 554     -19.735  10.616 -39.054  1.00  2.53           O  
ATOM   8555  CG2 THR A 554     -20.114  10.820 -41.453  1.00  2.53           C  
ATOM   8556  H   THR A 554     -17.580   8.689 -39.055  1.00  2.53           H  
ATOM   8557  HA  THR A 554     -20.185   8.321 -40.315  1.00  2.53           H  
ATOM   8558  HB  THR A 554     -18.222  10.647 -40.455  1.00  2.53           H  
ATOM   8559  HG1 THR A 554     -20.613  10.247 -38.940  1.00  2.53           H  
ATOM   8560 1HG2 THR A 554     -20.137  11.903 -41.369  1.00  2.53           H  
ATOM   8561 2HG2 THR A 554     -19.708  10.538 -42.427  1.00  2.53           H  
ATOM   8562 3HG2 THR A 554     -21.125  10.427 -41.355  1.00  2.53           H  
ATOM   8563  N   ALA A 555     -17.418   8.466 -42.059  1.00  2.38           N  
ATOM   8564  CA  ALA A 555     -16.872   8.173 -43.361  1.00  2.38           C  
ATOM   8565  C   ALA A 555     -17.179   6.719 -43.734  1.00  2.38           C  
ATOM   8566  O   ALA A 555     -17.566   6.434 -44.869  1.00  2.38           O  
ATOM   8567  CB  ALA A 555     -15.390   8.466 -43.369  1.00  2.38           C  
ATOM   8568  H   ALA A 555     -16.813   8.784 -41.296  1.00  2.38           H  
ATOM   8569  HA  ALA A 555     -17.354   8.821 -44.087  1.00  2.38           H  
ATOM   8570 1HB  ALA A 555     -15.006   8.277 -44.352  1.00  2.38           H  
ATOM   8571 2HB  ALA A 555     -15.223   9.516 -43.108  1.00  2.38           H  
ATOM   8572 3HB  ALA A 555     -14.894   7.834 -42.642  1.00  2.38           H  
ATOM   8573  N   ARG A 556     -17.100   5.811 -42.759  1.00  2.19           N  
ATOM   8574  CA  ARG A 556     -17.449   4.418 -42.994  1.00  2.19           C  
ATOM   8575  C   ARG A 556     -18.949   4.263 -43.266  1.00  2.19           C  
ATOM   8576  O   ARG A 556     -19.351   3.520 -44.164  1.00  2.19           O  
ATOM   8577  CB  ARG A 556     -17.064   3.584 -41.787  1.00  2.19           C  
ATOM   8578  CG  ARG A 556     -15.583   3.405 -41.601  1.00  2.19           C  
ATOM   8579  CD  ARG A 556     -15.262   2.783 -40.295  1.00  2.19           C  
ATOM   8580  NE  ARG A 556     -13.833   2.607 -40.122  1.00  2.19           N  
ATOM   8581  CZ  ARG A 556     -13.212   2.487 -38.934  1.00  2.19           C  
ATOM   8582  NH1 ARG A 556     -13.903   2.539 -37.814  1.00  2.19           N  
ATOM   8583  NH2 ARG A 556     -11.899   2.321 -38.896  1.00  2.19           N  
ATOM   8584  H   ARG A 556     -16.757   6.086 -41.840  1.00  2.19           H  
ATOM   8585  HA  ARG A 556     -16.890   4.063 -43.863  1.00  2.19           H  
ATOM   8586 1HB  ARG A 556     -17.448   4.063 -40.885  1.00  2.19           H  
ATOM   8587 2HB  ARG A 556     -17.522   2.600 -41.858  1.00  2.19           H  
ATOM   8588 1HG  ARG A 556     -15.185   2.779 -42.399  1.00  2.19           H  
ATOM   8589 2HG  ARG A 556     -15.119   4.372 -41.647  1.00  2.19           H  
ATOM   8590 1HD  ARG A 556     -15.626   3.430 -39.493  1.00  2.19           H  
ATOM   8591 2HD  ARG A 556     -15.740   1.808 -40.223  1.00  2.19           H  
ATOM   8592  HE  ARG A 556     -13.265   2.562 -40.956  1.00  2.19           H  
ATOM   8593 1HH1 ARG A 556     -14.913   2.674 -37.840  1.00  2.19           H  
ATOM   8594 2HH1 ARG A 556     -13.436   2.454 -36.923  1.00  2.19           H  
ATOM   8595 1HH2 ARG A 556     -11.368   2.283 -39.756  1.00  2.19           H  
ATOM   8596 2HH2 ARG A 556     -11.428   2.232 -38.008  1.00  2.19           H  
ATOM   8597  N   ALA A 557     -19.782   5.010 -42.527  1.00  1.99           N  
ATOM   8598  CA  ALA A 557     -21.239   4.958 -42.664  1.00  1.99           C  
ATOM   8599  C   ALA A 557     -21.693   5.321 -44.067  1.00  1.99           C  
ATOM   8600  O   ALA A 557     -22.682   4.780 -44.567  1.00  1.99           O  
ATOM   8601  CB  ALA A 557     -21.903   5.898 -41.674  1.00  1.99           C  
ATOM   8602  H   ALA A 557     -19.405   5.606 -41.791  1.00  1.99           H  
ATOM   8603  HA  ALA A 557     -21.556   3.938 -42.455  1.00  1.99           H  
ATOM   8604 1HB  ALA A 557     -22.984   5.820 -41.770  1.00  1.99           H  
ATOM   8605 2HB  ALA A 557     -21.604   5.627 -40.663  1.00  1.99           H  
ATOM   8606 3HB  ALA A 557     -21.598   6.914 -41.880  1.00  1.99           H  
ATOM   8607  N   VAL A 558     -20.953   6.214 -44.718  1.00  1.80           N  
ATOM   8608  CA  VAL A 558     -21.313   6.657 -46.055  1.00  1.80           C  
ATOM   8609  C   VAL A 558     -20.581   5.863 -47.147  1.00  1.80           C  
ATOM   8610  O   VAL A 558     -20.622   6.240 -48.321  1.00  1.80           O  
ATOM   8611  CB  VAL A 558     -21.031   8.157 -46.232  1.00  1.80           C  
ATOM   8612  CG1 VAL A 558     -21.813   8.965 -45.211  1.00  1.80           C  
ATOM   8613  CG2 VAL A 558     -19.616   8.405 -46.089  1.00  1.80           C  
ATOM   8614  H   VAL A 558     -20.161   6.640 -44.231  1.00  1.80           H  
ATOM   8615  HA  VAL A 558     -22.383   6.505 -46.185  1.00  1.80           H  
ATOM   8616  HB  VAL A 558     -21.358   8.465 -47.221  1.00  1.80           H  
ATOM   8617 1HG1 VAL A 558     -21.611  10.027 -45.358  1.00  1.80           H  
ATOM   8618 2HG1 VAL A 558     -22.878   8.776 -45.333  1.00  1.80           H  
ATOM   8619 3HG1 VAL A 558     -21.504   8.674 -44.206  1.00  1.80           H  
ATOM   8620 1HG2 VAL A 558     -19.434   9.458 -46.217  1.00  1.80           H  
ATOM   8621 2HG2 VAL A 558     -19.323   8.104 -45.115  1.00  1.80           H  
ATOM   8622 3HG2 VAL A 558     -19.074   7.834 -46.831  1.00  1.80           H  
ATOM   8623  N   GLY A 559     -19.927   4.755 -46.768  1.00  1.65           N  
ATOM   8624  CA  GLY A 559     -19.281   3.879 -47.737  1.00  1.65           C  
ATOM   8625  C   GLY A 559     -17.806   4.132 -48.052  1.00  1.65           C  
ATOM   8626  O   GLY A 559     -17.303   3.609 -49.050  1.00  1.65           O  
ATOM   8627  H   GLY A 559     -19.896   4.484 -45.786  1.00  1.65           H  
ATOM   8628 1HA  GLY A 559     -19.382   2.856 -47.375  1.00  1.65           H  
ATOM   8629 2HA  GLY A 559     -19.847   3.922 -48.665  1.00  1.65           H  
ATOM   8630  N   MET A 560     -17.087   4.919 -47.257  1.00  1.53           N  
ATOM   8631  CA  MET A 560     -15.688   5.119 -47.608  1.00  1.53           C  
ATOM   8632  C   MET A 560     -14.819   3.951 -47.171  1.00  1.53           C  
ATOM   8633  O   MET A 560     -14.676   3.662 -45.978  1.00  1.53           O  
ATOM   8634  CB  MET A 560     -15.124   6.367 -46.951  1.00  1.53           C  
ATOM   8635  CG  MET A 560     -15.802   7.641 -47.306  1.00  1.53           C  
ATOM   8636  SD  MET A 560     -15.622   8.119 -48.985  1.00  1.53           S  
ATOM   8637  CE  MET A 560     -17.153   7.558 -49.709  1.00  1.53           C  
ATOM   8638  H   MET A 560     -17.478   5.366 -46.428  1.00  1.53           H  
ATOM   8639  HA  MET A 560     -15.607   5.213 -48.691  1.00  1.53           H  
ATOM   8640 1HB  MET A 560     -15.172   6.255 -45.874  1.00  1.53           H  
ATOM   8641 2HB  MET A 560     -14.071   6.462 -47.218  1.00  1.53           H  
ATOM   8642 1HG  MET A 560     -16.853   7.558 -47.078  1.00  1.53           H  
ATOM   8643 2HG  MET A 560     -15.378   8.421 -46.691  1.00  1.53           H  
ATOM   8644 1HE  MET A 560     -17.165   7.815 -50.770  1.00  1.53           H  
ATOM   8645 2HE  MET A 560     -17.233   6.482 -49.599  1.00  1.53           H  
ATOM   8646 3HE  MET A 560     -17.994   8.028 -49.210  1.00  1.53           H  
ATOM   8647  N   ALA A 561     -14.151   3.328 -48.127  1.00  1.43           N  
ATOM   8648  CA  ALA A 561     -13.244   2.235 -47.814  1.00  1.43           C  
ATOM   8649  C   ALA A 561     -11.962   2.883 -47.345  1.00  1.43           C  
ATOM   8650  O   ALA A 561     -11.000   3.014 -48.105  1.00  1.43           O  
ATOM   8651  CB  ALA A 561     -13.019   1.334 -49.012  1.00  1.43           C  
ATOM   8652  H   ALA A 561     -14.306   3.601 -49.088  1.00  1.43           H  
ATOM   8653  HA  ALA A 561     -13.660   1.648 -46.995  1.00  1.43           H  
ATOM   8654 1HB  ALA A 561     -12.328   0.540 -48.739  1.00  1.43           H  
ATOM   8655 2HB  ALA A 561     -13.968   0.896 -49.323  1.00  1.43           H  
ATOM   8656 3HB  ALA A 561     -12.602   1.916 -49.833  1.00  1.43           H  
ATOM   8657  N   LEU A 562     -11.970   3.308 -46.089  1.00  1.35           N  
ATOM   8658  CA  LEU A 562     -10.936   4.181 -45.566  1.00  1.35           C  
ATOM   8659  C   LEU A 562      -9.529   3.633 -45.663  1.00  1.35           C  
ATOM   8660  O   LEU A 562      -8.606   4.401 -45.927  1.00  1.35           O  
ATOM   8661  CB  LEU A 562     -11.201   4.483 -44.091  1.00  1.35           C  
ATOM   8662  CG  LEU A 562     -12.424   5.299 -43.789  1.00  1.35           C  
ATOM   8663  CD1 LEU A 562     -12.578   5.453 -42.292  1.00  1.35           C  
ATOM   8664  CD2 LEU A 562     -12.289   6.563 -44.445  1.00  1.35           C  
ATOM   8665  H   LEU A 562     -12.815   3.125 -45.548  1.00  1.35           H  
ATOM   8666  HA  LEU A 562     -10.979   5.113 -46.124  1.00  1.35           H  
ATOM   8667 1HB  LEU A 562     -11.276   3.544 -43.549  1.00  1.35           H  
ATOM   8668 2HB  LEU A 562     -10.353   5.032 -43.713  1.00  1.35           H  
ATOM   8669  HG  LEU A 562     -13.313   4.788 -44.161  1.00  1.35           H  
ATOM   8670 1HD1 LEU A 562     -13.468   6.039 -42.073  1.00  1.35           H  
ATOM   8671 2HD1 LEU A 562     -12.668   4.478 -41.841  1.00  1.35           H  
ATOM   8672 3HD1 LEU A 562     -11.702   5.958 -41.889  1.00  1.35           H  
ATOM   8673 1HD2 LEU A 562     -13.138   7.155 -44.252  1.00  1.35           H  
ATOM   8674 2HD2 LEU A 562     -11.401   7.066 -44.066  1.00  1.35           H  
ATOM   8675 3HD2 LEU A 562     -12.196   6.395 -45.516  1.00  1.35           H  
ATOM   8676  N   THR A 563      -9.335   2.335 -45.462  1.00  1.28           N  
ATOM   8677  CA  THR A 563      -7.977   1.813 -45.551  1.00  1.28           C  
ATOM   8678  C   THR A 563      -7.361   2.015 -46.961  1.00  1.28           C  
ATOM   8679  O   THR A 563      -6.420   2.803 -47.075  1.00  1.28           O  
ATOM   8680  CB  THR A 563      -7.871   0.360 -45.020  1.00  1.28           C  
ATOM   8681  OG1 THR A 563      -8.205   0.338 -43.624  1.00  1.28           O  
ATOM   8682  CG2 THR A 563      -6.455  -0.164 -45.221  1.00  1.28           C  
ATOM   8683  H   THR A 563     -10.118   1.732 -45.253  1.00  1.28           H  
ATOM   8684  HA  THR A 563      -7.361   2.402 -44.873  1.00  1.28           H  
ATOM   8685  HB  THR A 563      -8.567  -0.279 -45.516  1.00  1.28           H  
ATOM   8686  HG1 THR A 563      -8.152  -0.567 -43.299  1.00  1.28           H  
ATOM   8687 1HG2 THR A 563      -6.387  -1.179 -44.834  1.00  1.28           H  
ATOM   8688 2HG2 THR A 563      -6.210  -0.165 -46.280  1.00  1.28           H  
ATOM   8689 3HG2 THR A 563      -5.750   0.476 -44.689  1.00  1.28           H  
ATOM   8690  N   PRO A 564      -7.846   1.376 -48.063  1.00  1.21           N  
ATOM   8691  CA  PRO A 564      -7.301   1.564 -49.397  1.00  1.21           C  
ATOM   8692  C   PRO A 564      -7.456   2.992 -49.906  1.00  1.21           C  
ATOM   8693  O   PRO A 564      -6.668   3.443 -50.743  1.00  1.21           O  
ATOM   8694  CB  PRO A 564      -8.117   0.579 -50.241  1.00  1.21           C  
ATOM   8695  CG  PRO A 564      -9.380   0.351 -49.465  1.00  1.21           C  
ATOM   8696  CD  PRO A 564      -8.971   0.422 -48.019  1.00  1.21           C  
ATOM   8697  HA  PRO A 564      -6.246   1.274 -49.398  1.00  1.21           H  
ATOM   8698 1HB  PRO A 564      -8.309   1.013 -51.234  1.00  1.21           H  
ATOM   8699 2HB  PRO A 564      -7.541  -0.343 -50.400  1.00  1.21           H  
ATOM   8700 1HG  PRO A 564     -10.110   1.127 -49.730  1.00  1.21           H  
ATOM   8701 2HG  PRO A 564      -9.829  -0.615 -49.738  1.00  1.21           H  
ATOM   8702 1HD  PRO A 564      -9.810   0.779 -47.437  1.00  1.21           H  
ATOM   8703 2HD  PRO A 564      -8.626  -0.570 -47.710  1.00  1.21           H  
ATOM   8704  N   THR A 565      -8.434   3.737 -49.379  1.00  1.12           N  
ATOM   8705  CA  THR A 565      -8.592   5.117 -49.795  1.00  1.12           C  
ATOM   8706  C   THR A 565      -7.417   5.929 -49.292  1.00  1.12           C  
ATOM   8707  O   THR A 565      -6.758   6.636 -50.057  1.00  1.12           O  
ATOM   8708  CB  THR A 565      -9.891   5.707 -49.244  1.00  1.12           C  
ATOM   8709  OG1 THR A 565     -11.015   4.990 -49.758  1.00  1.12           O  
ATOM   8710  CG2 THR A 565     -10.003   7.115 -49.589  1.00  1.12           C  
ATOM   8711  H   THR A 565      -9.112   3.361 -48.717  1.00  1.12           H  
ATOM   8712  HA  THR A 565      -8.605   5.162 -50.883  1.00  1.12           H  
ATOM   8713  HB  THR A 565      -9.885   5.616 -48.165  1.00  1.12           H  
ATOM   8714  HG1 THR A 565     -10.975   4.076 -49.419  1.00  1.12           H  
ATOM   8715 1HG2 THR A 565     -10.913   7.509 -49.160  1.00  1.12           H  
ATOM   8716 2HG2 THR A 565      -9.157   7.616 -49.173  1.00  1.12           H  
ATOM   8717 3HG2 THR A 565     -10.015   7.240 -50.669  1.00  1.12           H  
ATOM   8718  N   ARG A 566      -7.129   5.786 -47.998  1.00  1.03           N  
ATOM   8719  CA  ARG A 566      -6.031   6.474 -47.358  1.00  1.03           C  
ATOM   8720  C   ARG A 566      -4.726   6.107 -48.024  1.00  1.03           C  
ATOM   8721  O   ARG A 566      -3.910   6.976 -48.329  1.00  1.03           O  
ATOM   8722  CB  ARG A 566      -5.997   6.111 -45.885  1.00  1.03           C  
ATOM   8723  CG  ARG A 566      -4.919   6.745 -45.062  1.00  1.03           C  
ATOM   8724  CD  ARG A 566      -5.087   6.343 -43.673  1.00  1.03           C  
ATOM   8725  NE  ARG A 566      -4.135   6.952 -42.782  1.00  1.03           N  
ATOM   8726  CZ  ARG A 566      -2.930   6.455 -42.465  1.00  1.03           C  
ATOM   8727  NH1 ARG A 566      -2.504   5.320 -42.978  1.00  1.03           N  
ATOM   8728  NH2 ARG A 566      -2.185   7.115 -41.620  1.00  1.03           N  
ATOM   8729  H   ARG A 566      -7.702   5.178 -47.413  1.00  1.03           H  
ATOM   8730  HA  ARG A 566      -6.187   7.546 -47.454  1.00  1.03           H  
ATOM   8731 1HB  ARG A 566      -6.950   6.371 -45.429  1.00  1.03           H  
ATOM   8732 2HB  ARG A 566      -5.882   5.030 -45.787  1.00  1.03           H  
ATOM   8733 1HG  ARG A 566      -3.952   6.397 -45.412  1.00  1.03           H  
ATOM   8734 2HG  ARG A 566      -4.967   7.825 -45.122  1.00  1.03           H  
ATOM   8735 1HD  ARG A 566      -6.083   6.632 -43.352  1.00  1.03           H  
ATOM   8736 2HD  ARG A 566      -4.983   5.262 -43.597  1.00  1.03           H  
ATOM   8737  HE  ARG A 566      -4.406   7.824 -42.350  1.00  1.03           H  
ATOM   8738 1HH1 ARG A 566      -3.087   4.808 -43.627  1.00  1.03           H  
ATOM   8739 2HH1 ARG A 566      -1.593   4.957 -42.714  1.00  1.03           H  
ATOM   8740 1HH2 ARG A 566      -2.528   7.980 -41.229  1.00  1.03           H  
ATOM   8741 2HH2 ARG A 566      -1.278   6.752 -41.358  1.00  1.03           H  
ATOM   8742  N   ILE A 567      -4.549   4.822 -48.322  1.00  0.95           N  
ATOM   8743  CA  ILE A 567      -3.317   4.386 -48.951  1.00  0.95           C  
ATOM   8744  C   ILE A 567      -3.132   5.041 -50.310  1.00  0.95           C  
ATOM   8745  O   ILE A 567      -2.067   5.597 -50.595  1.00  0.95           O  
ATOM   8746  CB  ILE A 567      -3.319   2.859 -49.122  1.00  0.95           C  
ATOM   8747  CG1 ILE A 567      -3.247   2.178 -47.736  1.00  0.95           C  
ATOM   8748  CG2 ILE A 567      -2.182   2.421 -50.044  1.00  0.95           C  
ATOM   8749  CD1 ILE A 567      -3.535   0.707 -47.761  1.00  0.95           C  
ATOM   8750  H   ILE A 567      -5.263   4.136 -48.065  1.00  0.95           H  
ATOM   8751  HA  ILE A 567      -2.485   4.673 -48.314  1.00  0.95           H  
ATOM   8752  HB  ILE A 567      -4.260   2.562 -49.569  1.00  0.95           H  
ATOM   8753 1HG1 ILE A 567      -2.269   2.310 -47.326  1.00  0.95           H  
ATOM   8754 2HG1 ILE A 567      -3.963   2.659 -47.075  1.00  0.95           H  
ATOM   8755 1HG2 ILE A 567      -2.216   1.342 -50.169  1.00  0.95           H  
ATOM   8756 2HG2 ILE A 567      -2.301   2.900 -51.010  1.00  0.95           H  
ATOM   8757 3HG2 ILE A 567      -1.232   2.701 -49.629  1.00  0.95           H  
ATOM   8758 1HD1 ILE A 567      -3.465   0.311 -46.749  1.00  0.95           H  
ATOM   8759 2HD1 ILE A 567      -4.530   0.533 -48.143  1.00  0.95           H  
ATOM   8760 3HD1 ILE A 567      -2.809   0.208 -48.398  1.00  0.95           H  
ATOM   8761  N   ALA A 568      -4.175   5.023 -51.144  1.00  0.89           N  
ATOM   8762  CA  ALA A 568      -4.068   5.632 -52.459  1.00  0.89           C  
ATOM   8763  C   ALA A 568      -3.762   7.119 -52.375  1.00  0.89           C  
ATOM   8764  O   ALA A 568      -2.915   7.623 -53.114  1.00  0.89           O  
ATOM   8765  CB  ALA A 568      -5.367   5.439 -53.216  1.00  0.89           C  
ATOM   8766  H   ALA A 568      -5.047   4.562 -50.878  1.00  0.89           H  
ATOM   8767  HA  ALA A 568      -3.254   5.144 -52.993  1.00  0.89           H  
ATOM   8768 1HB  ALA A 568      -5.281   5.875 -54.208  1.00  0.89           H  
ATOM   8769 2HB  ALA A 568      -5.584   4.373 -53.300  1.00  0.89           H  
ATOM   8770 3HB  ALA A 568      -6.176   5.930 -52.668  1.00  0.89           H  
ATOM   8771  N   LEU A 569      -4.415   7.813 -51.449  1.00  0.84           N  
ATOM   8772  CA  LEU A 569      -4.223   9.244 -51.295  1.00  0.84           C  
ATOM   8773  C   LEU A 569      -2.834   9.595 -50.802  1.00  0.84           C  
ATOM   8774  O   LEU A 569      -2.210  10.535 -51.305  1.00  0.84           O  
ATOM   8775  CB  LEU A 569      -5.286   9.750 -50.356  1.00  0.84           C  
ATOM   8776  CG  LEU A 569      -6.649   9.717 -50.932  1.00  0.84           C  
ATOM   8777  CD1 LEU A 569      -7.643   9.965 -49.908  1.00  0.84           C  
ATOM   8778  CD2 LEU A 569      -6.721  10.740 -51.915  1.00  0.84           C  
ATOM   8779  H   LEU A 569      -5.099   7.340 -50.854  1.00  0.84           H  
ATOM   8780  HA  LEU A 569      -4.367   9.711 -52.266  1.00  0.84           H  
ATOM   8781 1HB  LEU A 569      -5.273   9.122 -49.473  1.00  0.84           H  
ATOM   8782 2HB  LEU A 569      -5.073  10.771 -50.090  1.00  0.84           H  
ATOM   8783  HG  LEU A 569      -6.852   8.748 -51.386  1.00  0.84           H  
ATOM   8784 1HD1 LEU A 569      -8.631   9.959 -50.365  1.00  0.84           H  
ATOM   8785 2HD1 LEU A 569      -7.576   9.183 -49.162  1.00  0.84           H  
ATOM   8786 3HD1 LEU A 569      -7.467  10.908 -49.447  1.00  0.84           H  
ATOM   8787 1HD2 LEU A 569      -7.709  10.736 -52.308  1.00  0.84           H  
ATOM   8788 2HD2 LEU A 569      -6.520  11.686 -51.465  1.00  0.84           H  
ATOM   8789 3HD2 LEU A 569      -5.994  10.554 -52.697  1.00  0.84           H  
ATOM   8790  N   LEU A 570      -2.314   8.806 -49.869  1.00  0.80           N  
ATOM   8791  CA  LEU A 570      -0.970   9.028 -49.379  1.00  0.80           C  
ATOM   8792  C   LEU A 570       0.041   8.823 -50.490  1.00  0.80           C  
ATOM   8793  O   LEU A 570       0.984   9.606 -50.630  1.00  0.80           O  
ATOM   8794  CB  LEU A 570      -0.681   8.079 -48.231  1.00  0.80           C  
ATOM   8795  CG  LEU A 570      -1.377   8.360 -46.937  1.00  0.80           C  
ATOM   8796  CD1 LEU A 570      -1.163   7.193 -46.017  1.00  0.80           C  
ATOM   8797  CD2 LEU A 570      -0.797   9.642 -46.339  1.00  0.80           C  
ATOM   8798  H   LEU A 570      -2.870   8.047 -49.473  1.00  0.80           H  
ATOM   8799  HA  LEU A 570      -0.896  10.052 -49.022  1.00  0.80           H  
ATOM   8800 1HB  LEU A 570      -0.953   7.066 -48.543  1.00  0.80           H  
ATOM   8801 2HB  LEU A 570       0.338   8.105 -48.042  1.00  0.80           H  
ATOM   8802  HG  LEU A 570      -2.437   8.483 -47.102  1.00  0.80           H  
ATOM   8803 1HD1 LEU A 570      -1.656   7.381 -45.070  1.00  0.80           H  
ATOM   8804 2HD1 LEU A 570      -1.583   6.301 -46.480  1.00  0.80           H  
ATOM   8805 3HD1 LEU A 570      -0.099   7.052 -45.857  1.00  0.80           H  
ATOM   8806 1HD2 LEU A 570      -1.294   9.858 -45.394  1.00  0.80           H  
ATOM   8807 2HD2 LEU A 570       0.265   9.517 -46.169  1.00  0.80           H  
ATOM   8808 3HD2 LEU A 570      -0.954  10.470 -47.029  1.00  0.80           H  
ATOM   8809  N   LEU A 571      -0.175   7.798 -51.314  1.00  0.78           N  
ATOM   8810  CA  LEU A 571       0.720   7.550 -52.424  1.00  0.78           C  
ATOM   8811  C   LEU A 571       0.637   8.666 -53.464  1.00  0.78           C  
ATOM   8812  O   LEU A 571       1.668   9.099 -53.982  1.00  0.78           O  
ATOM   8813  CB  LEU A 571       0.443   6.159 -52.994  1.00  0.78           C  
ATOM   8814  CG  LEU A 571       0.893   5.048 -52.021  1.00  0.78           C  
ATOM   8815  CD1 LEU A 571       0.450   3.696 -52.513  1.00  0.78           C  
ATOM   8816  CD2 LEU A 571       2.415   5.122 -51.890  1.00  0.78           C  
ATOM   8817  H   LEU A 571      -0.961   7.163 -51.150  1.00  0.78           H  
ATOM   8818  HA  LEU A 571       1.735   7.538 -52.036  1.00  0.78           H  
ATOM   8819 1HB  LEU A 571      -0.631   6.054 -53.159  1.00  0.78           H  
ATOM   8820 2HB  LEU A 571       0.966   6.038 -53.941  1.00  0.78           H  
ATOM   8821  HG  LEU A 571       0.435   5.216 -51.042  1.00  0.78           H  
ATOM   8822 1HD1 LEU A 571       0.773   2.930 -51.806  1.00  0.78           H  
ATOM   8823 2HD1 LEU A 571      -0.636   3.684 -52.593  1.00  0.78           H  
ATOM   8824 3HD1 LEU A 571       0.890   3.500 -53.489  1.00  0.78           H  
ATOM   8825 1HD2 LEU A 571       2.752   4.370 -51.199  1.00  0.78           H  
ATOM   8826 2HD2 LEU A 571       2.877   4.955 -52.861  1.00  0.78           H  
ATOM   8827 3HD2 LEU A 571       2.701   6.106 -51.521  1.00  0.78           H  
ATOM   8828  N   LEU A 572      -0.561   9.200 -53.731  1.00  0.76           N  
ATOM   8829  CA  LEU A 572      -0.641  10.309 -54.676  1.00  0.76           C  
ATOM   8830  C   LEU A 572       0.110  11.514 -54.119  1.00  0.76           C  
ATOM   8831  O   LEU A 572       0.881  12.162 -54.832  1.00  0.76           O  
ATOM   8832  CB  LEU A 572      -2.107  10.701 -54.941  1.00  0.76           C  
ATOM   8833  CG  LEU A 572      -2.931   9.703 -55.745  1.00  0.76           C  
ATOM   8834  CD1 LEU A 572      -4.407  10.124 -55.723  1.00  0.76           C  
ATOM   8835  CD2 LEU A 572      -2.389   9.658 -57.167  1.00  0.76           C  
ATOM   8836  H   LEU A 572      -1.408   8.814 -53.310  1.00  0.76           H  
ATOM   8837  HA  LEU A 572      -0.175  10.007 -55.613  1.00  0.76           H  
ATOM   8838 1HB  LEU A 572      -2.603  10.837 -53.978  1.00  0.76           H  
ATOM   8839 2HB  LEU A 572      -2.123  11.652 -55.472  1.00  0.76           H  
ATOM   8840  HG  LEU A 572      -2.849   8.720 -55.299  1.00  0.76           H  
ATOM   8841 1HD1 LEU A 572      -4.997   9.407 -56.285  1.00  0.76           H  
ATOM   8842 2HD1 LEU A 572      -4.756  10.146 -54.697  1.00  0.76           H  
ATOM   8843 3HD1 LEU A 572      -4.517  11.115 -56.166  1.00  0.76           H  
ATOM   8844 1HD2 LEU A 572      -2.955   8.944 -57.746  1.00  0.76           H  
ATOM   8845 2HD2 LEU A 572      -2.472  10.648 -57.623  1.00  0.76           H  
ATOM   8846 3HD2 LEU A 572      -1.343   9.354 -57.145  1.00  0.76           H  
ATOM   8847  N   ALA A 573      -0.054  11.782 -52.818  1.00  0.74           N  
ATOM   8848  CA  ALA A 573       0.635  12.904 -52.202  1.00  0.74           C  
ATOM   8849  C   ALA A 573       2.144  12.719 -52.293  1.00  0.74           C  
ATOM   8850  O   ALA A 573       2.877  13.674 -52.575  1.00  0.74           O  
ATOM   8851  CB  ALA A 573       0.215  13.045 -50.749  1.00  0.74           C  
ATOM   8852  H   ALA A 573      -0.695  11.219 -52.258  1.00  0.74           H  
ATOM   8853  HA  ALA A 573       0.364  13.810 -52.744  1.00  0.74           H  
ATOM   8854 1HB  ALA A 573       0.718  13.900 -50.309  1.00  0.74           H  
ATOM   8855 2HB  ALA A 573      -0.864  13.190 -50.696  1.00  0.74           H  
ATOM   8856 3HB  ALA A 573       0.482  12.143 -50.201  1.00  0.74           H  
ATOM   8857  N   ALA A 574       2.617  11.485 -52.061  1.00  0.73           N  
ATOM   8858  CA  ALA A 574       4.042  11.185 -52.114  1.00  0.73           C  
ATOM   8859  C   ALA A 574       4.616  11.343 -53.500  1.00  0.73           C  
ATOM   8860  O   ALA A 574       5.694  11.908 -53.669  1.00  0.73           O  
ATOM   8861  CB  ALA A 574       4.301   9.778 -51.627  1.00  0.73           C  
ATOM   8862  H   ALA A 574       1.967  10.739 -51.808  1.00  0.73           H  
ATOM   8863  HA  ALA A 574       4.546  11.879 -51.467  1.00  0.73           H  
ATOM   8864 1HB  ALA A 574       5.372   9.576 -51.629  1.00  0.73           H  
ATOM   8865 2HB  ALA A 574       3.918   9.713 -50.628  1.00  0.73           H  
ATOM   8866 3HB  ALA A 574       3.792   9.063 -52.270  1.00  0.73           H  
ATOM   8867  N   CYS A 575       3.877  10.891 -54.506  1.00  0.72           N  
ATOM   8868  CA  CYS A 575       4.342  10.964 -55.880  1.00  0.72           C  
ATOM   8869  C   CYS A 575       4.429  12.415 -56.321  1.00  0.72           C  
ATOM   8870  O   CYS A 575       5.355  12.830 -57.029  1.00  0.72           O  
ATOM   8871  CB  CYS A 575       3.360  10.235 -56.792  1.00  0.72           C  
ATOM   8872  SG  CYS A 575       3.298   8.460 -56.530  1.00  0.72           S  
ATOM   8873  H   CYS A 575       2.985  10.434 -54.310  1.00  0.72           H  
ATOM   8874  HA  CYS A 575       5.327  10.503 -55.949  1.00  0.72           H  
ATOM   8875 1HB  CYS A 575       2.356  10.637 -56.638  1.00  0.72           H  
ATOM   8876 2HB  CYS A 575       3.634  10.406 -57.824  1.00  0.72           H  
ATOM   8877  HG  CYS A 575       2.686   8.549 -55.321  1.00  0.72           H  
ATOM   8878  N   LEU A 576       3.449  13.194 -55.888  1.00  0.71           N  
ATOM   8879  CA  LEU A 576       3.314  14.585 -56.271  1.00  0.71           C  
ATOM   8880  C   LEU A 576       4.411  15.402 -55.584  1.00  0.71           C  
ATOM   8881  O   LEU A 576       5.087  16.218 -56.222  1.00  0.71           O  
ATOM   8882  CB  LEU A 576       1.898  14.983 -55.863  1.00  0.71           C  
ATOM   8883  CG  LEU A 576       1.317  16.264 -56.288  1.00  0.71           C  
ATOM   8884  CD1 LEU A 576       1.253  16.300 -57.795  1.00  0.71           C  
ATOM   8885  CD2 LEU A 576      -0.077  16.348 -55.748  1.00  0.71           C  
ATOM   8886  H   LEU A 576       2.712  12.788 -55.307  1.00  0.71           H  
ATOM   8887  HA  LEU A 576       3.437  14.681 -57.347  1.00  0.71           H  
ATOM   8888 1HB  LEU A 576       1.221  14.216 -56.215  1.00  0.71           H  
ATOM   8889 2HB  LEU A 576       1.857  14.967 -54.774  1.00  0.71           H  
ATOM   8890  HG  LEU A 576       1.914  17.084 -55.925  1.00  0.71           H  
ATOM   8891 1HD1 LEU A 576       0.787  17.227 -58.118  1.00  0.71           H  
ATOM   8892 2HD1 LEU A 576       2.255  16.210 -58.213  1.00  0.71           H  
ATOM   8893 3HD1 LEU A 576       0.658  15.486 -58.127  1.00  0.71           H  
ATOM   8894 1HD2 LEU A 576      -0.507  17.263 -56.075  1.00  0.71           H  
ATOM   8895 2HD2 LEU A 576      -0.666  15.513 -56.126  1.00  0.71           H  
ATOM   8896 3HD2 LEU A 576      -0.062  16.312 -54.669  1.00  0.71           H  
ATOM   8897  N   THR A 577       4.642  15.115 -54.299  1.00  0.71           N  
ATOM   8898  CA  THR A 577       5.667  15.779 -53.518  1.00  0.71           C  
ATOM   8899  C   THR A 577       7.030  15.440 -54.059  1.00  0.71           C  
ATOM   8900  O   THR A 577       7.891  16.315 -54.190  1.00  0.71           O  
ATOM   8901  CB  THR A 577       5.638  15.310 -52.075  1.00  0.71           C  
ATOM   8902  OG1 THR A 577       4.363  15.609 -51.509  1.00  0.71           O  
ATOM   8903  CG2 THR A 577       6.746  15.989 -51.259  1.00  0.71           C  
ATOM   8904  H   THR A 577       4.054  14.433 -53.822  1.00  0.71           H  
ATOM   8905  HA  THR A 577       5.517  16.857 -53.569  1.00  0.71           H  
ATOM   8906  HB  THR A 577       5.775  14.246 -52.072  1.00  0.71           H  
ATOM   8907  HG1 THR A 577       3.691  15.043 -51.950  1.00  0.71           H  
ATOM   8908 1HG2 THR A 577       6.722  15.634 -50.233  1.00  0.71           H  
ATOM   8909 2HG2 THR A 577       7.716  15.749 -51.695  1.00  0.71           H  
ATOM   8910 3HG2 THR A 577       6.601  17.068 -51.270  1.00  0.71           H  
ATOM   8911  N   ALA A 578       7.239  14.153 -54.355  1.00  0.71           N  
ATOM   8912  CA  ALA A 578       8.508  13.687 -54.861  1.00  0.71           C  
ATOM   8913  C   ALA A 578       8.851  14.352 -56.150  1.00  0.71           C  
ATOM   8914  O   ALA A 578       9.993  14.741 -56.352  1.00  0.71           O  
ATOM   8915  CB  ALA A 578       8.469  12.216 -55.121  1.00  0.71           C  
ATOM   8916  H   ALA A 578       6.503  13.466 -54.207  1.00  0.71           H  
ATOM   8917  HA  ALA A 578       9.267  13.913 -54.117  1.00  0.71           H  
ATOM   8918 1HB  ALA A 578       9.442  11.903 -55.465  1.00  0.71           H  
ATOM   8919 2HB  ALA A 578       8.212  11.728 -54.237  1.00  0.71           H  
ATOM   8920 3HB  ALA A 578       7.714  11.995 -55.872  1.00  0.71           H  
ATOM   8921  N   THR A 579       7.849  14.515 -57.017  1.00  0.72           N  
ATOM   8922  CA  THR A 579       8.040  15.134 -58.312  1.00  0.72           C  
ATOM   8923  C   THR A 579       8.457  16.581 -58.115  1.00  0.72           C  
ATOM   8924  O   THR A 579       9.401  17.073 -58.740  1.00  0.72           O  
ATOM   8925  CB  THR A 579       6.783  14.985 -59.156  1.00  0.72           C  
ATOM   8926  OG1 THR A 579       6.501  13.596 -59.324  1.00  0.72           O  
ATOM   8927  CG2 THR A 579       6.981  15.605 -60.512  1.00  0.72           C  
ATOM   8928  H   THR A 579       6.921  14.149 -56.798  1.00  0.72           H  
ATOM   8929  HA  THR A 579       8.822  14.629 -58.844  1.00  0.72           H  
ATOM   8930  HB  THR A 579       5.952  15.452 -58.645  1.00  0.72           H  
ATOM   8931  HG1 THR A 579       6.175  13.233 -58.471  1.00  0.72           H  
ATOM   8932 1HG2 THR A 579       6.075  15.498 -61.103  1.00  0.72           H  
ATOM   8933 2HG2 THR A 579       7.194  16.638 -60.374  1.00  0.72           H  
ATOM   8934 3HG2 THR A 579       7.813  15.123 -61.022  1.00  0.72           H  
ATOM   8935  N   ALA A 580       7.786  17.273 -57.206  1.00  0.73           N  
ATOM   8936  CA  ALA A 580       8.185  18.635 -56.937  1.00  0.73           C  
ATOM   8937  C   ALA A 580       9.597  18.697 -56.390  1.00  0.73           C  
ATOM   8938  O   ALA A 580      10.421  19.476 -56.870  1.00  0.73           O  
ATOM   8939  CB  ALA A 580       7.247  19.252 -55.920  1.00  0.73           C  
ATOM   8940  H   ALA A 580       6.990  16.854 -56.721  1.00  0.73           H  
ATOM   8941  HA  ALA A 580       8.158  19.193 -57.868  1.00  0.73           H  
ATOM   8942 1HB  ALA A 580       7.537  20.285 -55.731  1.00  0.73           H  
ATOM   8943 2HB  ALA A 580       6.245  19.224 -56.286  1.00  0.73           H  
ATOM   8944 3HB  ALA A 580       7.294  18.689 -54.993  1.00  0.73           H  
ATOM   8945  N   THR A 581       9.894  17.809 -55.443  1.00  0.74           N  
ATOM   8946  CA  THR A 581      11.158  17.806 -54.735  1.00  0.74           C  
ATOM   8947  C   THR A 581      12.324  17.460 -55.648  1.00  0.74           C  
ATOM   8948  O   THR A 581      13.339  18.146 -55.680  1.00  0.74           O  
ATOM   8949  CB  THR A 581      11.085  16.809 -53.561  1.00  0.74           C  
ATOM   8950  OG1 THR A 581      10.004  17.185 -52.692  1.00  0.74           O  
ATOM   8951  CG2 THR A 581      12.362  16.819 -52.775  1.00  0.74           C  
ATOM   8952  H   THR A 581       9.180  17.152 -55.143  1.00  0.74           H  
ATOM   8953  HA  THR A 581      11.322  18.801 -54.336  1.00  0.74           H  
ATOM   8954  HB  THR A 581      10.902  15.806 -53.942  1.00  0.74           H  
ATOM   8955  HG1 THR A 581       9.163  17.082 -53.200  1.00  0.74           H  
ATOM   8956 1HG2 THR A 581      12.297  16.134 -51.946  1.00  0.74           H  
ATOM   8957 2HG2 THR A 581      13.149  16.528 -53.432  1.00  0.74           H  
ATOM   8958 3HG2 THR A 581      12.544  17.796 -52.399  1.00  0.74           H  
ATOM   8959  N   MET A 582      12.181  16.441 -56.469  1.00  0.76           N  
ATOM   8960  CA  MET A 582      13.274  16.072 -57.347  1.00  0.76           C  
ATOM   8961  C   MET A 582      13.659  17.205 -58.314  1.00  0.76           C  
ATOM   8962  O   MET A 582      14.840  17.344 -58.656  1.00  0.76           O  
ATOM   8963  CB  MET A 582      12.895  14.795 -58.070  1.00  0.76           C  
ATOM   8964  CG  MET A 582      11.744  14.961 -59.028  1.00  0.76           C  
ATOM   8965  SD  MET A 582      11.303  13.480 -59.929  1.00  0.76           S  
ATOM   8966  CE  MET A 582      10.706  12.436 -58.667  1.00  0.76           C  
ATOM   8967  H   MET A 582      11.327  15.896 -56.462  1.00  0.76           H  
ATOM   8968  HA  MET A 582      14.145  15.853 -56.747  1.00  0.76           H  
ATOM   8969 1HB  MET A 582      13.751  14.399 -58.568  1.00  0.76           H  
ATOM   8970 2HB  MET A 582      12.578  14.053 -57.336  1.00  0.76           H  
ATOM   8971 1HG  MET A 582      10.928  15.255 -58.458  1.00  0.76           H  
ATOM   8972 2HG  MET A 582      11.936  15.750 -59.741  1.00  0.76           H  
ATOM   8973 1HE  MET A 582      10.442  11.515 -59.114  1.00  0.76           H  
ATOM   8974 2HE  MET A 582      11.485  12.289 -57.934  1.00  0.76           H  
ATOM   8975 3HE  MET A 582       9.858  12.844 -58.195  1.00  0.76           H  
ATOM   8976  N   THR A 583      12.693  18.072 -58.669  1.00  0.78           N  
ATOM   8977  CA  THR A 583      12.952  19.192 -59.565  1.00  0.78           C  
ATOM   8978  C   THR A 583      13.399  20.484 -58.844  1.00  0.78           C  
ATOM   8979  O   THR A 583      14.277  21.190 -59.342  1.00  0.78           O  
ATOM   8980  CB  THR A 583      11.720  19.451 -60.447  1.00  0.78           C  
ATOM   8981  OG1 THR A 583      11.442  18.256 -61.187  1.00  0.78           O  
ATOM   8982  CG2 THR A 583      11.975  20.609 -61.431  1.00  0.78           C  
ATOM   8983  H   THR A 583      11.728  17.903 -58.368  1.00  0.78           H  
ATOM   8984  HA  THR A 583      13.762  18.900 -60.232  1.00  0.78           H  
ATOM   8985  HB  THR A 583      10.861  19.688 -59.811  1.00  0.78           H  
ATOM   8986  HG1 THR A 583      10.778  18.424 -61.874  1.00  0.78           H  
ATOM   8987 1HG2 THR A 583      11.089  20.757 -62.051  1.00  0.78           H  
ATOM   8988 2HG2 THR A 583      12.188  21.519 -60.872  1.00  0.78           H  
ATOM   8989 3HG2 THR A 583      12.826  20.363 -62.069  1.00  0.78           H  
ATOM   8990  N   ILE A 584      12.776  20.820 -57.704  1.00  0.79           N  
ATOM   8991  CA  ILE A 584      13.083  22.084 -57.017  1.00  0.79           C  
ATOM   8992  C   ILE A 584      13.691  21.925 -55.630  1.00  0.79           C  
ATOM   8993  O   ILE A 584      14.024  22.913 -54.978  1.00  0.79           O  
ATOM   8994  CB  ILE A 584      11.815  22.909 -56.821  1.00  0.79           C  
ATOM   8995  CG1 ILE A 584      12.150  24.309 -56.567  1.00  0.79           C  
ATOM   8996  CG2 ILE A 584      11.047  22.436 -55.600  1.00  0.79           C  
ATOM   8997  CD1 ILE A 584      10.964  25.150 -56.688  1.00  0.79           C  
ATOM   8998  H   ILE A 584      12.049  20.213 -57.327  1.00  0.79           H  
ATOM   8999  HA  ILE A 584      13.784  22.648 -57.630  1.00  0.79           H  
ATOM   9000  HB  ILE A 584      11.190  22.840 -57.709  1.00  0.79           H  
ATOM   9001 1HG1 ILE A 584      12.544  24.408 -55.556  1.00  0.79           H  
ATOM   9002 2HG1 ILE A 584      12.908  24.628 -57.259  1.00  0.79           H  
ATOM   9003 1HG2 ILE A 584      10.165  23.036 -55.461  1.00  0.79           H  
ATOM   9004 2HG2 ILE A 584      10.766  21.420 -55.695  1.00  0.79           H  
ATOM   9005 3HG2 ILE A 584      11.682  22.543 -54.735  1.00  0.79           H  
ATOM   9006 1HD1 ILE A 584      11.210  26.194 -56.469  1.00  0.79           H  
ATOM   9007 2HD1 ILE A 584      10.550  25.072 -57.691  1.00  0.79           H  
ATOM   9008 3HD1 ILE A 584      10.249  24.790 -55.991  1.00  0.79           H  
ATOM   9009  N   GLY A 585      13.816  20.708 -55.161  1.00  0.80           N  
ATOM   9010  CA  GLY A 585      14.331  20.428 -53.845  1.00  0.80           C  
ATOM   9011  C   GLY A 585      13.212  20.460 -52.795  1.00  0.80           C  
ATOM   9012  O   GLY A 585      12.062  20.772 -53.103  1.00  0.80           O  
ATOM   9013  H   GLY A 585      13.551  19.913 -55.721  1.00  0.80           H  
ATOM   9014 1HA  GLY A 585      14.775  19.440 -53.898  1.00  0.80           H  
ATOM   9015 2HA  GLY A 585      15.117  21.138 -53.597  1.00  0.80           H  
ATOM   9016  N   PRO A 586      13.531  20.197 -51.530  1.00  0.81           N  
ATOM   9017  CA  PRO A 586      12.645  20.078 -50.375  1.00  0.81           C  
ATOM   9018  C   PRO A 586      11.950  21.346 -49.895  1.00  0.81           C  
ATOM   9019  O   PRO A 586      12.071  21.704 -48.722  1.00  0.81           O  
ATOM   9020  CB  PRO A 586      13.604  19.609 -49.279  1.00  0.81           C  
ATOM   9021  CG  PRO A 586      14.803  19.107 -49.988  1.00  0.81           C  
ATOM   9022  CD  PRO A 586      14.909  19.957 -51.207  1.00  0.81           C  
ATOM   9023  HA  PRO A 586      11.892  19.300 -50.586  1.00  0.81           H  
ATOM   9024 1HB  PRO A 586      13.846  20.455 -48.619  1.00  0.81           H  
ATOM   9025 2HB  PRO A 586      13.125  18.843 -48.656  1.00  0.81           H  
ATOM   9026 1HG  PRO A 586      15.672  19.188 -49.338  1.00  0.81           H  
ATOM   9027 2HG  PRO A 586      14.680  18.043 -50.226  1.00  0.81           H  
ATOM   9028 1HD  PRO A 586      15.381  20.906 -51.022  1.00  0.81           H  
ATOM   9029 2HD  PRO A 586      15.444  19.395 -51.935  1.00  0.81           H  
ATOM   9030  N   LEU A 587      11.219  22.031 -50.760  1.00  0.80           N  
ATOM   9031  CA  LEU A 587      10.509  23.210 -50.273  1.00  0.80           C  
ATOM   9032  C   LEU A 587       9.445  22.776 -49.280  1.00  0.80           C  
ATOM   9033  O   LEU A 587       8.820  21.727 -49.446  1.00  0.80           O  
ATOM   9034  CB  LEU A 587       9.853  24.024 -51.378  1.00  0.80           C  
ATOM   9035  CG  LEU A 587      10.750  24.699 -52.335  1.00  0.80           C  
ATOM   9036  CD1 LEU A 587       9.915  25.414 -53.320  1.00  0.80           C  
ATOM   9037  CD2 LEU A 587      11.612  25.631 -51.623  1.00  0.80           C  
ATOM   9038  H   LEU A 587      11.161  21.715 -51.727  1.00  0.80           H  
ATOM   9039  HA  LEU A 587      11.219  23.852 -49.753  1.00  0.80           H  
ATOM   9040 1HB  LEU A 587       9.249  23.357 -51.944  1.00  0.80           H  
ATOM   9041 2HB  LEU A 587       9.205  24.779 -50.927  1.00  0.80           H  
ATOM   9042  HG  LEU A 587      11.366  23.962 -52.857  1.00  0.80           H  
ATOM   9043 1HD1 LEU A 587      10.562  25.926 -54.020  1.00  0.80           H  
ATOM   9044 2HD1 LEU A 587       9.275  24.708 -53.843  1.00  0.80           H  
ATOM   9045 3HD1 LEU A 587       9.300  26.141 -52.799  1.00  0.80           H  
ATOM   9046 1HD2 LEU A 587      12.255  26.115 -52.328  1.00  0.80           H  
ATOM   9047 2HD2 LEU A 587      10.996  26.375 -51.111  1.00  0.80           H  
ATOM   9048 3HD2 LEU A 587      12.213  25.086 -50.897  1.00  0.80           H  
ATOM   9049  N   SER A 588       9.258  23.589 -48.247  1.00  0.78           N  
ATOM   9050  CA  SER A 588       8.317  23.305 -47.171  1.00  0.78           C  
ATOM   9051  C   SER A 588       7.053  24.175 -47.199  1.00  0.78           C  
ATOM   9052  O   SER A 588       6.037  23.790 -47.785  1.00  0.78           O  
ATOM   9053  CB  SER A 588       9.042  23.435 -45.842  1.00  0.78           C  
ATOM   9054  OG  SER A 588       9.504  24.743 -45.629  1.00  0.78           O  
ATOM   9055  H   SER A 588       9.816  24.428 -48.195  1.00  0.78           H  
ATOM   9056  HA  SER A 588       8.004  22.265 -47.269  1.00  0.78           H  
ATOM   9057 1HB  SER A 588       8.360  23.157 -45.039  1.00  0.78           H  
ATOM   9058 2HB  SER A 588       9.880  22.735 -45.811  1.00  0.78           H  
ATOM   9059  HG  SER A 588       9.936  24.724 -44.762  1.00  0.78           H  
ATOM   9060  N   PHE A 589       7.147  25.369 -46.599  1.00  0.75           N  
ATOM   9061  CA  PHE A 589       6.044  26.312 -46.387  1.00  0.75           C  
ATOM   9062  C   PHE A 589       5.112  26.552 -47.569  1.00  0.75           C  
ATOM   9063  O   PHE A 589       3.936  26.830 -47.365  1.00  0.75           O  
ATOM   9064  CB  PHE A 589       6.601  27.654 -45.921  1.00  0.75           C  
ATOM   9065  CG  PHE A 589       6.969  27.726 -44.451  1.00  0.75           C  
ATOM   9066  CD1 PHE A 589       8.271  27.618 -44.038  1.00  0.75           C  
ATOM   9067  CD2 PHE A 589       5.993  27.949 -43.489  1.00  0.75           C  
ATOM   9068  CE1 PHE A 589       8.600  27.730 -42.706  1.00  0.75           C  
ATOM   9069  CE2 PHE A 589       6.320  28.065 -42.146  1.00  0.75           C  
ATOM   9070  CZ  PHE A 589       7.626  27.959 -41.757  1.00  0.75           C  
ATOM   9071  H   PHE A 589       8.045  25.583 -46.197  1.00  0.75           H  
ATOM   9072  HA  PHE A 589       5.438  25.915 -45.572  1.00  0.75           H  
ATOM   9073 1HB  PHE A 589       7.488  27.903 -46.505  1.00  0.75           H  
ATOM   9074 2HB  PHE A 589       5.864  28.432 -46.117  1.00  0.75           H  
ATOM   9075  HD1 PHE A 589       9.057  27.447 -44.780  1.00  0.75           H  
ATOM   9076  HD2 PHE A 589       4.964  28.041 -43.807  1.00  0.75           H  
ATOM   9077  HE1 PHE A 589       9.640  27.636 -42.410  1.00  0.75           H  
ATOM   9078  HE2 PHE A 589       5.546  28.243 -41.401  1.00  0.75           H  
ATOM   9079  HZ  PHE A 589       7.894  28.050 -40.705  1.00  0.75           H  
ATOM   9080  N   VAL A 590       5.566  26.415 -48.800  1.00  0.72           N  
ATOM   9081  CA  VAL A 590       4.671  26.674 -49.926  1.00  0.72           C  
ATOM   9082  C   VAL A 590       3.453  25.753 -49.861  1.00  0.72           C  
ATOM   9083  O   VAL A 590       2.329  26.164 -50.171  1.00  0.72           O  
ATOM   9084  CB  VAL A 590       5.370  26.438 -51.269  1.00  0.72           C  
ATOM   9085  CG1 VAL A 590       4.347  26.524 -52.412  1.00  0.72           C  
ATOM   9086  CG2 VAL A 590       6.475  27.451 -51.470  1.00  0.72           C  
ATOM   9087  H   VAL A 590       6.527  26.146 -48.956  1.00  0.72           H  
ATOM   9088  HA  VAL A 590       4.335  27.710 -49.875  1.00  0.72           H  
ATOM   9089  HB  VAL A 590       5.794  25.434 -51.280  1.00  0.72           H  
ATOM   9090 1HG1 VAL A 590       4.853  26.345 -53.350  1.00  0.72           H  
ATOM   9091 2HG1 VAL A 590       3.566  25.774 -52.269  1.00  0.72           H  
ATOM   9092 3HG1 VAL A 590       3.897  27.519 -52.429  1.00  0.72           H  
ATOM   9093 1HG2 VAL A 590       6.960  27.261 -52.418  1.00  0.72           H  
ATOM   9094 2HG2 VAL A 590       6.054  28.458 -51.471  1.00  0.72           H  
ATOM   9095 3HG2 VAL A 590       7.203  27.360 -50.665  1.00  0.72           H  
ATOM   9096  N   GLY A 591       3.690  24.492 -49.472  1.00  0.68           N  
ATOM   9097  CA  GLY A 591       2.656  23.465 -49.423  1.00  0.68           C  
ATOM   9098  C   GLY A 591       1.803  23.535 -48.159  1.00  0.68           C  
ATOM   9099  O   GLY A 591       0.925  22.698 -47.959  1.00  0.68           O  
ATOM   9100  H   GLY A 591       4.628  24.246 -49.152  1.00  0.68           H  
ATOM   9101 1HA  GLY A 591       2.017  23.567 -50.297  1.00  0.68           H  
ATOM   9102 2HA  GLY A 591       3.123  22.483 -49.488  1.00  0.68           H  
ATOM   9103  N   LEU A 592       2.099  24.496 -47.282  1.00  0.65           N  
ATOM   9104  CA  LEU A 592       1.362  24.701 -46.045  1.00  0.65           C  
ATOM   9105  C   LEU A 592       0.585  26.008 -46.216  1.00  0.65           C  
ATOM   9106  O   LEU A 592      -0.640  26.053 -46.099  1.00  0.65           O  
ATOM   9107  CB  LEU A 592       2.332  24.791 -44.849  1.00  0.65           C  
ATOM   9108  CG  LEU A 592       1.714  24.947 -43.479  1.00  0.65           C  
ATOM   9109  CD1 LEU A 592       0.906  23.767 -43.140  1.00  0.65           C  
ATOM   9110  CD2 LEU A 592       2.811  25.178 -42.443  1.00  0.65           C  
ATOM   9111  H   LEU A 592       2.842  25.154 -47.498  1.00  0.65           H  
ATOM   9112  HA  LEU A 592       0.662  23.881 -45.892  1.00  0.65           H  
ATOM   9113 1HB  LEU A 592       2.955  23.906 -44.835  1.00  0.65           H  
ATOM   9114 2HB  LEU A 592       2.979  25.654 -45.003  1.00  0.65           H  
ATOM   9115  HG  LEU A 592       1.054  25.745 -43.500  1.00  0.65           H  
ATOM   9116 1HD1 LEU A 592       0.466  23.937 -42.183  1.00  0.65           H  
ATOM   9117 2HD1 LEU A 592       0.122  23.621 -43.879  1.00  0.65           H  
ATOM   9118 3HD1 LEU A 592       1.529  22.884 -43.098  1.00  0.65           H  
ATOM   9119 1HD2 LEU A 592       2.359  25.307 -41.462  1.00  0.65           H  
ATOM   9120 2HD2 LEU A 592       3.481  24.320 -42.426  1.00  0.65           H  
ATOM   9121 3HD2 LEU A 592       3.378  26.070 -42.699  1.00  0.65           H  
ATOM   9122  N   MET A 593       1.304  27.065 -46.568  1.00  0.63           N  
ATOM   9123  CA  MET A 593       0.714  28.374 -46.768  1.00  0.63           C  
ATOM   9124  C   MET A 593      -0.358  28.347 -47.845  1.00  0.63           C  
ATOM   9125  O   MET A 593      -1.425  28.923 -47.655  1.00  0.63           O  
ATOM   9126  CB  MET A 593       1.818  29.381 -47.074  1.00  0.63           C  
ATOM   9127  CG  MET A 593       1.384  30.801 -47.309  1.00  0.63           C  
ATOM   9128  SD  MET A 593       2.780  31.926 -47.436  1.00  0.63           S  
ATOM   9129  CE  MET A 593       1.951  33.489 -47.613  1.00  0.63           C  
ATOM   9130  H   MET A 593       2.304  26.964 -46.691  1.00  0.63           H  
ATOM   9131  HA  MET A 593       0.232  28.681 -45.847  1.00  0.63           H  
ATOM   9132 1HB  MET A 593       2.538  29.385 -46.263  1.00  0.63           H  
ATOM   9133 2HB  MET A 593       2.352  29.050 -47.970  1.00  0.63           H  
ATOM   9134 1HG  MET A 593       0.837  30.838 -48.234  1.00  0.63           H  
ATOM   9135 2HG  MET A 593       0.740  31.137 -46.547  1.00  0.63           H  
ATOM   9136 1HE  MET A 593       2.683  34.286 -47.685  1.00  0.63           H  
ATOM   9137 2HE  MET A 593       1.350  33.483 -48.505  1.00  0.63           H  
ATOM   9138 3HE  MET A 593       1.320  33.661 -46.760  1.00  0.63           H  
ATOM   9139  N   ALA A 594      -0.118  27.663 -48.969  1.00  0.63           N  
ATOM   9140  CA  ALA A 594      -1.129  27.661 -50.014  1.00  0.63           C  
ATOM   9141  C   ALA A 594      -2.511  27.133 -49.529  1.00  0.63           C  
ATOM   9142  O   ALA A 594      -3.499  27.851 -49.717  1.00  0.63           O  
ATOM   9143  CB  ALA A 594      -0.607  26.900 -51.216  1.00  0.63           C  
ATOM   9144  H   ALA A 594       0.764  27.171 -49.131  1.00  0.63           H  
ATOM   9145  HA  ALA A 594      -1.279  28.692 -50.323  1.00  0.63           H  
ATOM   9146 1HB  ALA A 594      -1.343  26.956 -52.022  1.00  0.63           H  
ATOM   9147 2HB  ALA A 594       0.319  27.355 -51.540  1.00  0.63           H  
ATOM   9148 3HB  ALA A 594      -0.406  25.881 -51.000  1.00  0.63           H  
ATOM   9149  N   PRO A 595      -2.671  25.910 -48.931  1.00  0.64           N  
ATOM   9150  CA  PRO A 595      -3.945  25.470 -48.384  1.00  0.64           C  
ATOM   9151  C   PRO A 595      -4.445  26.340 -47.226  1.00  0.64           C  
ATOM   9152  O   PRO A 595      -5.656  26.479 -47.045  1.00  0.64           O  
ATOM   9153  CB  PRO A 595      -3.663  24.014 -47.968  1.00  0.64           C  
ATOM   9154  CG  PRO A 595      -2.178  23.903 -47.858  1.00  0.64           C  
ATOM   9155  CD  PRO A 595      -1.631  24.862 -48.907  1.00  0.64           C  
ATOM   9156  HA  PRO A 595      -4.681  25.472 -49.198  1.00  0.64           H  
ATOM   9157 1HB  PRO A 595      -4.173  23.798 -47.018  1.00  0.64           H  
ATOM   9158 2HB  PRO A 595      -4.076  23.331 -48.708  1.00  0.64           H  
ATOM   9159 1HG  PRO A 595      -1.865  24.132 -46.841  1.00  0.64           H  
ATOM   9160 2HG  PRO A 595      -1.868  22.863 -48.044  1.00  0.64           H  
ATOM   9161 1HD  PRO A 595      -0.664  25.219 -48.604  1.00  0.64           H  
ATOM   9162 2HD  PRO A 595      -1.594  24.338 -49.870  1.00  0.64           H  
ATOM   9163  N   HIS A 596      -3.559  27.026 -46.494  1.00  0.67           N  
ATOM   9164  CA  HIS A 596      -4.078  27.917 -45.453  1.00  0.67           C  
ATOM   9165  C   HIS A 596      -4.755  29.120 -46.069  1.00  0.67           C  
ATOM   9166  O   HIS A 596      -5.832  29.524 -45.623  1.00  0.67           O  
ATOM   9167  CB  HIS A 596      -3.008  28.310 -44.448  1.00  0.67           C  
ATOM   9168  CG  HIS A 596      -2.855  27.315 -43.360  1.00  0.67           C  
ATOM   9169  ND1 HIS A 596      -3.549  27.425 -42.163  1.00  0.67           N  
ATOM   9170  CD2 HIS A 596      -2.173  26.166 -43.278  1.00  0.67           C  
ATOM   9171  CE1 HIS A 596      -3.253  26.401 -41.404  1.00  0.67           C  
ATOM   9172  NE2 HIS A 596      -2.438  25.631 -42.068  1.00  0.67           N  
ATOM   9173  H   HIS A 596      -2.548  26.908 -46.604  1.00  0.67           H  
ATOM   9174  HA  HIS A 596      -4.840  27.388 -44.886  1.00  0.67           H  
ATOM   9175 1HB  HIS A 596      -2.054  28.396 -44.965  1.00  0.67           H  
ATOM   9176 2HB  HIS A 596      -3.239  29.278 -44.016  1.00  0.67           H  
ATOM   9177  HD2 HIS A 596      -1.551  25.711 -44.010  1.00  0.67           H  
ATOM   9178  HE1 HIS A 596      -3.641  26.205 -40.403  1.00  0.67           H  
ATOM   9179  HE2 HIS A 596      -2.071  24.736 -41.762  1.00  0.67           H  
ATOM   9180  N   ILE A 597      -4.172  29.653 -47.132  1.00  0.73           N  
ATOM   9181  CA  ILE A 597      -4.778  30.776 -47.818  1.00  0.73           C  
ATOM   9182  C   ILE A 597      -6.125  30.349 -48.375  1.00  0.73           C  
ATOM   9183  O   ILE A 597      -7.122  31.061 -48.239  1.00  0.73           O  
ATOM   9184  CB  ILE A 597      -3.864  31.295 -48.931  1.00  0.73           C  
ATOM   9185  CG1 ILE A 597      -2.628  31.951 -48.311  1.00  0.73           C  
ATOM   9186  CG2 ILE A 597      -4.633  32.243 -49.853  1.00  0.73           C  
ATOM   9187  CD1 ILE A 597      -1.537  32.231 -49.271  1.00  0.73           C  
ATOM   9188  H   ILE A 597      -3.275  29.284 -47.452  1.00  0.73           H  
ATOM   9189  HA  ILE A 597      -4.936  31.578 -47.101  1.00  0.73           H  
ATOM   9190  HB  ILE A 597      -3.508  30.445 -49.508  1.00  0.73           H  
ATOM   9191 1HG1 ILE A 597      -2.929  32.887 -47.848  1.00  0.73           H  
ATOM   9192 2HG1 ILE A 597      -2.230  31.294 -47.547  1.00  0.73           H  
ATOM   9193 1HG2 ILE A 597      -3.977  32.584 -50.652  1.00  0.73           H  
ATOM   9194 2HG2 ILE A 597      -5.481  31.713 -50.286  1.00  0.73           H  
ATOM   9195 3HG2 ILE A 597      -4.992  33.100 -49.285  1.00  0.73           H  
ATOM   9196 1HD1 ILE A 597      -0.725  32.688 -48.740  1.00  0.73           H  
ATOM   9197 2HD1 ILE A 597      -1.209  31.298 -49.710  1.00  0.73           H  
ATOM   9198 3HD1 ILE A 597      -1.889  32.902 -50.050  1.00  0.73           H  
ATOM   9199  N   ALA A 598      -6.164  29.170 -48.984  1.00  0.81           N  
ATOM   9200  CA  ALA A 598      -7.401  28.656 -49.550  1.00  0.81           C  
ATOM   9201  C   ALA A 598      -8.513  28.537 -48.496  1.00  0.81           C  
ATOM   9202  O   ALA A 598      -9.673  28.894 -48.756  1.00  0.81           O  
ATOM   9203  CB  ALA A 598      -7.117  27.308 -50.145  1.00  0.81           C  
ATOM   9204  H   ALA A 598      -5.301  28.628 -49.080  1.00  0.81           H  
ATOM   9205  HA  ALA A 598      -7.734  29.344 -50.326  1.00  0.81           H  
ATOM   9206 1HB  ALA A 598      -8.015  26.899 -50.592  1.00  0.81           H  
ATOM   9207 2HB  ALA A 598      -6.331  27.396 -50.891  1.00  0.81           H  
ATOM   9208 3HB  ALA A 598      -6.779  26.647 -49.363  1.00  0.81           H  
ATOM   9209  N   ARG A 599      -8.144  28.100 -47.285  1.00  0.92           N  
ATOM   9210  CA  ARG A 599      -9.098  27.999 -46.187  1.00  0.92           C  
ATOM   9211  C   ARG A 599      -9.582  29.392 -45.762  1.00  0.92           C  
ATOM   9212  O   ARG A 599     -10.772  29.597 -45.515  1.00  0.92           O  
ATOM   9213  CB  ARG A 599      -8.461  27.297 -44.996  1.00  0.92           C  
ATOM   9214  CG  ARG A 599      -8.213  25.804 -45.158  1.00  0.92           C  
ATOM   9215  CD  ARG A 599      -7.498  25.219 -43.970  1.00  0.92           C  
ATOM   9216  NE  ARG A 599      -7.141  23.814 -44.175  1.00  0.92           N  
ATOM   9217  CZ  ARG A 599      -7.953  22.773 -43.961  1.00  0.92           C  
ATOM   9218  NH1 ARG A 599      -9.184  22.947 -43.531  1.00  0.92           N  
ATOM   9219  NH2 ARG A 599      -7.484  21.575 -44.191  1.00  0.92           N  
ATOM   9220  H   ARG A 599      -7.181  27.797 -47.130  1.00  0.92           H  
ATOM   9221  HA  ARG A 599      -9.953  27.414 -46.524  1.00  0.92           H  
ATOM   9222 1HB  ARG A 599      -7.500  27.756 -44.781  1.00  0.92           H  
ATOM   9223 2HB  ARG A 599      -9.089  27.436 -44.119  1.00  0.92           H  
ATOM   9224 1HG  ARG A 599      -9.169  25.290 -45.273  1.00  0.92           H  
ATOM   9225 2HG  ARG A 599      -7.623  25.637 -46.024  1.00  0.92           H  
ATOM   9226 1HD  ARG A 599      -6.576  25.779 -43.798  1.00  0.92           H  
ATOM   9227 2HD  ARG A 599      -8.132  25.286 -43.088  1.00  0.92           H  
ATOM   9228  HE  ARG A 599      -6.187  23.581 -44.502  1.00  0.92           H  
ATOM   9229 1HH1 ARG A 599      -9.532  23.879 -43.357  1.00  0.92           H  
ATOM   9230 2HH1 ARG A 599      -9.781  22.149 -43.373  1.00  0.92           H  
ATOM   9231 1HH2 ARG A 599      -6.512  21.495 -44.522  1.00  0.92           H  
ATOM   9232 2HH2 ARG A 599      -8.060  20.764 -44.040  1.00  0.92           H  
ATOM   9233  N   MET A 600      -8.667  30.372 -45.738  1.00  1.06           N  
ATOM   9234  CA  MET A 600      -8.993  31.753 -45.359  1.00  1.06           C  
ATOM   9235  C   MET A 600      -9.989  32.371 -46.333  1.00  1.06           C  
ATOM   9236  O   MET A 600     -10.821  33.195 -45.950  1.00  1.06           O  
ATOM   9237  CB  MET A 600      -7.733  32.608 -45.296  1.00  1.06           C  
ATOM   9238  CG  MET A 600      -6.800  32.297 -44.141  1.00  1.06           C  
ATOM   9239  SD  MET A 600      -5.273  33.218 -44.255  1.00  1.06           S  
ATOM   9240  CE  MET A 600      -5.803  34.866 -43.851  1.00  1.06           C  
ATOM   9241  H   MET A 600      -7.696  30.142 -45.950  1.00  1.06           H  
ATOM   9242  HA  MET A 600      -9.455  31.739 -44.374  1.00  1.06           H  
ATOM   9243 1HB  MET A 600      -7.171  32.494 -46.214  1.00  1.06           H  
ATOM   9244 2HB  MET A 600      -8.016  33.656 -45.220  1.00  1.06           H  
ATOM   9245 1HG  MET A 600      -7.289  32.557 -43.205  1.00  1.06           H  
ATOM   9246 2HG  MET A 600      -6.570  31.241 -44.114  1.00  1.06           H  
ATOM   9247 1HE  MET A 600      -4.948  35.541 -43.888  1.00  1.06           H  
ATOM   9248 2HE  MET A 600      -6.556  35.191 -44.572  1.00  1.06           H  
ATOM   9249 3HE  MET A 600      -6.230  34.875 -42.849  1.00  1.06           H  
ATOM   9250  N   MET A 601      -9.939  31.920 -47.588  1.00  1.21           N  
ATOM   9251  CA  MET A 601     -10.830  32.396 -48.640  1.00  1.21           C  
ATOM   9252  C   MET A 601     -12.227  31.764 -48.552  1.00  1.21           C  
ATOM   9253  O   MET A 601     -13.099  32.067 -49.371  1.00  1.21           O  
ATOM   9254  CB  MET A 601     -10.219  32.101 -50.009  1.00  1.21           C  
ATOM   9255  CG  MET A 601      -8.960  32.879 -50.331  1.00  1.21           C  
ATOM   9256  SD  MET A 601      -8.204  32.325 -51.862  1.00  1.21           S  
ATOM   9257  CE  MET A 601      -9.416  32.901 -53.036  1.00  1.21           C  
ATOM   9258  H   MET A 601      -9.198  31.261 -47.831  1.00  1.21           H  
ATOM   9259  HA  MET A 601     -10.945  33.471 -48.529  1.00  1.21           H  
ATOM   9260 1HB  MET A 601      -9.986  31.041 -50.085  1.00  1.21           H  
ATOM   9261 2HB  MET A 601     -10.948  32.330 -50.783  1.00  1.21           H  
ATOM   9262 1HG  MET A 601      -9.207  33.934 -50.429  1.00  1.21           H  
ATOM   9263 2HG  MET A 601      -8.241  32.777 -49.528  1.00  1.21           H  
ATOM   9264 1HE  MET A 601      -9.099  32.638 -54.041  1.00  1.21           H  
ATOM   9265 2HE  MET A 601     -10.374  32.438 -52.823  1.00  1.21           H  
ATOM   9266 3HE  MET A 601      -9.515  33.983 -52.961  1.00  1.21           H  
ATOM   9267  N   GLY A 602     -12.448  30.890 -47.559  1.00  1.35           N  
ATOM   9268  CA  GLY A 602     -13.738  30.250 -47.358  1.00  1.35           C  
ATOM   9269  C   GLY A 602     -13.950  28.989 -48.184  1.00  1.35           C  
ATOM   9270  O   GLY A 602     -15.076  28.487 -48.284  1.00  1.35           O  
ATOM   9271  H   GLY A 602     -11.705  30.659 -46.902  1.00  1.35           H  
ATOM   9272 1HA  GLY A 602     -13.837  30.002 -46.301  1.00  1.35           H  
ATOM   9273 2HA  GLY A 602     -14.527  30.965 -47.584  1.00  1.35           H  
ATOM   9274  N   PHE A 603     -12.887  28.432 -48.772  1.00  1.46           N  
ATOM   9275  CA  PHE A 603     -13.094  27.254 -49.604  1.00  1.46           C  
ATOM   9276  C   PHE A 603     -13.195  25.982 -48.779  1.00  1.46           C  
ATOM   9277  O   PHE A 603     -12.276  25.169 -48.721  1.00  1.46           O  
ATOM   9278  CB  PHE A 603     -12.007  27.091 -50.649  1.00  1.46           C  
ATOM   9279  CG  PHE A 603     -11.993  28.143 -51.698  1.00  1.46           C  
ATOM   9280  CD1 PHE A 603     -12.409  29.431 -51.468  1.00  1.46           C  
ATOM   9281  CD2 PHE A 603     -11.623  27.812 -52.947  1.00  1.46           C  
ATOM   9282  CE1 PHE A 603     -12.400  30.346 -52.474  1.00  1.46           C  
ATOM   9283  CE2 PHE A 603     -11.631  28.715 -53.957  1.00  1.46           C  
ATOM   9284  CZ  PHE A 603     -11.999  29.966 -53.724  1.00  1.46           C  
ATOM   9285  H   PHE A 603     -11.944  28.811 -48.661  1.00  1.46           H  
ATOM   9286  HA  PHE A 603     -14.036  27.379 -50.138  1.00  1.46           H  
ATOM   9287 1HB  PHE A 603     -11.032  27.087 -50.163  1.00  1.46           H  
ATOM   9288 2HB  PHE A 603     -12.130  26.128 -51.144  1.00  1.46           H  
ATOM   9289  HD1 PHE A 603     -12.730  29.724 -50.489  1.00  1.46           H  
ATOM   9290  HD2 PHE A 603     -11.323  26.812 -53.132  1.00  1.46           H  
ATOM   9291  HE1 PHE A 603     -12.717  31.364 -52.273  1.00  1.46           H  
ATOM   9292  HE2 PHE A 603     -11.348  28.422 -54.962  1.00  1.46           H  
ATOM   9293  HZ  PHE A 603     -11.986  30.635 -54.527  1.00  1.46           H  
ATOM   9294  N   ARG A 604     -14.336  25.835 -48.123  1.00  1.51           N  
ATOM   9295  CA  ARG A 604     -14.622  24.719 -47.227  1.00  1.51           C  
ATOM   9296  C   ARG A 604     -14.629  23.357 -47.930  1.00  1.51           C  
ATOM   9297  O   ARG A 604     -14.207  22.350 -47.355  1.00  1.51           O  
ATOM   9298  CB  ARG A 604     -15.980  24.933 -46.583  1.00  1.51           C  
ATOM   9299  CG  ARG A 604     -16.051  26.088 -45.590  1.00  1.51           C  
ATOM   9300  CD  ARG A 604     -17.411  26.213 -44.992  1.00  1.51           C  
ATOM   9301  NE  ARG A 604     -17.505  27.330 -44.058  1.00  1.51           N  
ATOM   9302  CZ  ARG A 604     -17.890  28.580 -44.394  1.00  1.51           C  
ATOM   9303  NH1 ARG A 604     -18.201  28.863 -45.638  1.00  1.51           N  
ATOM   9304  NH2 ARG A 604     -17.952  29.524 -43.469  1.00  1.51           N  
ATOM   9305  H   ARG A 604     -15.013  26.589 -48.233  1.00  1.51           H  
ATOM   9306  HA  ARG A 604     -13.859  24.705 -46.449  1.00  1.51           H  
ATOM   9307 1HB  ARG A 604     -16.719  25.123 -47.358  1.00  1.51           H  
ATOM   9308 2HB  ARG A 604     -16.281  24.025 -46.061  1.00  1.51           H  
ATOM   9309 1HG  ARG A 604     -15.332  25.923 -44.789  1.00  1.51           H  
ATOM   9310 2HG  ARG A 604     -15.814  27.020 -46.106  1.00  1.51           H  
ATOM   9311 1HD  ARG A 604     -18.138  26.374 -45.787  1.00  1.51           H  
ATOM   9312 2HD  ARG A 604     -17.659  25.298 -44.455  1.00  1.51           H  
ATOM   9313  HE  ARG A 604     -17.271  27.155 -43.091  1.00  1.51           H  
ATOM   9314 1HH1 ARG A 604     -18.146  28.144 -46.347  1.00  1.51           H  
ATOM   9315 2HH1 ARG A 604     -18.486  29.798 -45.887  1.00  1.51           H  
ATOM   9316 1HH2 ARG A 604     -17.711  29.311 -42.511  1.00  1.51           H  
ATOM   9317 2HH2 ARG A 604     -18.240  30.458 -43.720  1.00  1.51           H  
ATOM   9318  N   ARG A 605     -15.120  23.324 -49.169  1.00  1.48           N  
ATOM   9319  CA  ARG A 605     -15.209  22.091 -49.955  1.00  1.48           C  
ATOM   9320  C   ARG A 605     -13.854  21.740 -50.564  1.00  1.48           C  
ATOM   9321  O   ARG A 605     -13.220  22.586 -51.204  1.00  1.48           O  
ATOM   9322  CB  ARG A 605     -16.265  22.215 -51.053  1.00  1.48           C  
ATOM   9323  CG  ARG A 605     -16.455  20.962 -51.941  1.00  1.48           C  
ATOM   9324  CD  ARG A 605     -17.182  19.881 -51.232  1.00  1.48           C  
ATOM   9325  NE  ARG A 605     -17.304  18.655 -52.039  1.00  1.48           N  
ATOM   9326  CZ  ARG A 605     -18.296  18.416 -52.925  1.00  1.48           C  
ATOM   9327  NH1 ARG A 605     -19.214  19.329 -53.125  1.00  1.48           N  
ATOM   9328  NH2 ARG A 605     -18.355  17.276 -53.587  1.00  1.48           N  
ATOM   9329  H   ARG A 605     -15.438  24.190 -49.574  1.00  1.48           H  
ATOM   9330  HA  ARG A 605     -15.507  21.279 -49.291  1.00  1.48           H  
ATOM   9331 1HB  ARG A 605     -17.230  22.439 -50.599  1.00  1.48           H  
ATOM   9332 2HB  ARG A 605     -16.018  23.049 -51.701  1.00  1.48           H  
ATOM   9333 1HG  ARG A 605     -17.023  21.230 -52.832  1.00  1.48           H  
ATOM   9334 2HG  ARG A 605     -15.505  20.568 -52.235  1.00  1.48           H  
ATOM   9335 1HD  ARG A 605     -16.637  19.635 -50.325  1.00  1.48           H  
ATOM   9336 2HD  ARG A 605     -18.182  20.219 -50.971  1.00  1.48           H  
ATOM   9337  HE  ARG A 605     -16.602  17.920 -51.888  1.00  1.48           H  
ATOM   9338 1HH1 ARG A 605     -19.166  20.198 -52.620  1.00  1.48           H  
ATOM   9339 2HH1 ARG A 605     -19.960  19.162 -53.784  1.00  1.48           H  
ATOM   9340 1HH2 ARG A 605     -17.653  16.562 -53.448  1.00  1.48           H  
ATOM   9341 2HH2 ARG A 605     -19.103  17.119 -54.243  1.00  1.48           H  
ATOM   9342  N   THR A 606     -13.454  20.474 -50.428  1.00  1.40           N  
ATOM   9343  CA  THR A 606     -12.180  19.999 -50.956  1.00  1.40           C  
ATOM   9344  C   THR A 606     -11.961  20.298 -52.427  1.00  1.40           C  
ATOM   9345  O   THR A 606     -10.867  20.686 -52.819  1.00  1.40           O  
ATOM   9346  CB  THR A 606     -12.030  18.491 -50.783  1.00  1.40           C  
ATOM   9347  OG1 THR A 606     -12.034  18.154 -49.396  1.00  1.40           O  
ATOM   9348  CG2 THR A 606     -10.769  18.051 -51.416  1.00  1.40           C  
ATOM   9349  H   THR A 606     -14.032  19.830 -49.904  1.00  1.40           H  
ATOM   9350  HA  THR A 606     -11.386  20.478 -50.391  1.00  1.40           H  
ATOM   9351  HB  THR A 606     -12.865  17.985 -51.269  1.00  1.40           H  
ATOM   9352  HG1 THR A 606     -12.044  17.190 -49.291  1.00  1.40           H  
ATOM   9353 1HG2 THR A 606     -10.670  17.011 -51.318  1.00  1.40           H  
ATOM   9354 2HG2 THR A 606     -10.804  18.308 -52.467  1.00  1.40           H  
ATOM   9355 3HG2 THR A 606      -9.925  18.546 -50.936  1.00  1.40           H  
ATOM   9356  N   MET A 607     -12.971  20.089 -53.249  1.00  1.28           N  
ATOM   9357  CA  MET A 607     -12.809  20.301 -54.673  1.00  1.28           C  
ATOM   9358  C   MET A 607     -12.209  21.670 -55.045  1.00  1.28           C  
ATOM   9359  O   MET A 607     -11.075  21.705 -55.541  1.00  1.28           O  
ATOM   9360  CB  MET A 607     -14.103  19.921 -55.394  1.00  1.28           C  
ATOM   9361  CG  MET A 607     -14.324  18.431 -55.360  1.00  1.28           C  
ATOM   9362  SD  MET A 607     -15.841  17.893 -56.083  1.00  1.28           S  
ATOM   9363  CE  MET A 607     -15.719  16.145 -55.701  1.00  1.28           C  
ATOM   9364  H   MET A 607     -13.850  19.769 -52.876  1.00  1.28           H  
ATOM   9365  HA  MET A 607     -12.084  19.593 -54.999  1.00  1.28           H  
ATOM   9366 1HB  MET A 607     -14.971  20.333 -54.902  1.00  1.28           H  
ATOM   9367 2HB  MET A 607     -14.088  20.264 -56.426  1.00  1.28           H  
ATOM   9368 1HG  MET A 607     -13.523  17.958 -55.902  1.00  1.28           H  
ATOM   9369 2HG  MET A 607     -14.293  18.084 -54.326  1.00  1.28           H  
ATOM   9370 1HE  MET A 607     -16.599  15.638 -56.079  1.00  1.28           H  
ATOM   9371 2HE  MET A 607     -14.830  15.726 -56.171  1.00  1.28           H  
ATOM   9372 3HE  MET A 607     -15.653  16.013 -54.621  1.00  1.28           H  
ATOM   9373  N   PRO A 608     -12.898  22.811 -54.856  1.00  1.15           N  
ATOM   9374  CA  PRO A 608     -12.346  24.111 -55.133  1.00  1.15           C  
ATOM   9375  C   PRO A 608     -11.160  24.434 -54.230  1.00  1.15           C  
ATOM   9376  O   PRO A 608     -10.294  25.218 -54.618  1.00  1.15           O  
ATOM   9377  CB  PRO A 608     -13.535  25.033 -54.871  1.00  1.15           C  
ATOM   9378  CG  PRO A 608     -14.428  24.264 -53.950  1.00  1.15           C  
ATOM   9379  CD  PRO A 608     -14.268  22.838 -54.366  1.00  1.15           C  
ATOM   9380  HA  PRO A 608     -12.049  24.152 -56.190  1.00  1.15           H  
ATOM   9381 1HB  PRO A 608     -13.179  25.956 -54.423  1.00  1.15           H  
ATOM   9382 2HB  PRO A 608     -14.022  25.306 -55.820  1.00  1.15           H  
ATOM   9383 1HG  PRO A 608     -14.120  24.432 -52.906  1.00  1.15           H  
ATOM   9384 2HG  PRO A 608     -15.464  24.613 -54.038  1.00  1.15           H  
ATOM   9385 1HD  PRO A 608     -14.392  22.218 -53.505  1.00  1.15           H  
ATOM   9386 2HD  PRO A 608     -14.977  22.607 -55.168  1.00  1.15           H  
ATOM   9387  N   HIS A 609     -11.062  23.800 -53.045  1.00  1.02           N  
ATOM   9388  CA  HIS A 609      -9.925  24.041 -52.158  1.00  1.02           C  
ATOM   9389  C   HIS A 609      -8.649  23.616 -52.850  1.00  1.02           C  
ATOM   9390  O   HIS A 609      -7.677  24.370 -52.897  1.00  1.02           O  
ATOM   9391  CB  HIS A 609     -10.106  23.303 -50.827  1.00  1.02           C  
ATOM   9392  CG  HIS A 609      -9.016  23.458 -49.821  1.00  1.02           C  
ATOM   9393  ND1 HIS A 609      -8.052  22.491 -49.615  1.00  1.02           N  
ATOM   9394  CD2 HIS A 609      -8.728  24.462 -48.970  1.00  1.02           C  
ATOM   9395  CE1 HIS A 609      -7.216  22.906 -48.678  1.00  1.02           C  
ATOM   9396  NE2 HIS A 609      -7.600  24.093 -48.280  1.00  1.02           N  
ATOM   9397  H   HIS A 609     -11.790  23.170 -52.704  1.00  1.02           H  
ATOM   9398  HA  HIS A 609      -9.850  25.102 -51.937  1.00  1.02           H  
ATOM   9399 1HB  HIS A 609     -11.042  23.616 -50.366  1.00  1.02           H  
ATOM   9400 2HB  HIS A 609     -10.185  22.261 -51.029  1.00  1.02           H  
ATOM   9401  HD2 HIS A 609      -9.284  25.397 -48.859  1.00  1.02           H  
ATOM   9402  HE1 HIS A 609      -6.353  22.361 -48.303  1.00  1.02           H  
ATOM   9403  HE2 HIS A 609      -7.138  24.657 -47.575  1.00  1.02           H  
ATOM   9404  N   ILE A 610      -8.660  22.422 -53.429  1.00  0.92           N  
ATOM   9405  CA  ILE A 610      -7.495  21.928 -54.132  1.00  0.92           C  
ATOM   9406  C   ILE A 610      -7.174  22.797 -55.331  1.00  0.92           C  
ATOM   9407  O   ILE A 610      -6.012  23.154 -55.548  1.00  0.92           O  
ATOM   9408  CB  ILE A 610      -7.655  20.461 -54.555  1.00  0.92           C  
ATOM   9409  CG1 ILE A 610      -7.644  19.598 -53.315  1.00  0.92           C  
ATOM   9410  CG2 ILE A 610      -6.537  20.081 -55.448  1.00  0.92           C  
ATOM   9411  CD1 ILE A 610      -8.035  18.213 -53.548  1.00  0.92           C  
ATOM   9412  H   ILE A 610      -9.493  21.838 -53.355  1.00  0.92           H  
ATOM   9413  HA  ILE A 610      -6.649  21.971 -53.455  1.00  0.92           H  
ATOM   9414  HB  ILE A 610      -8.617  20.327 -55.058  1.00  0.92           H  
ATOM   9415 1HG1 ILE A 610      -6.651  19.600 -52.911  1.00  0.92           H  
ATOM   9416 2HG1 ILE A 610      -8.325  20.032 -52.579  1.00  0.92           H  
ATOM   9417 1HG2 ILE A 610      -6.633  19.042 -55.738  1.00  0.92           H  
ATOM   9418 2HG2 ILE A 610      -6.540  20.713 -56.337  1.00  0.92           H  
ATOM   9419 3HG2 ILE A 610      -5.628  20.225 -54.894  1.00  0.92           H  
ATOM   9420 1HD1 ILE A 610      -8.002  17.660 -52.613  1.00  0.92           H  
ATOM   9421 2HD1 ILE A 610      -9.033  18.225 -53.937  1.00  0.92           H  
ATOM   9422 3HD1 ILE A 610      -7.363  17.763 -54.257  1.00  0.92           H  
ATOM   9423  N   VAL A 611      -8.192  23.188 -56.091  1.00  0.84           N  
ATOM   9424  CA  VAL A 611      -7.923  24.015 -57.256  1.00  0.84           C  
ATOM   9425  C   VAL A 611      -7.315  25.368 -56.881  1.00  0.84           C  
ATOM   9426  O   VAL A 611      -6.289  25.765 -57.441  1.00  0.84           O  
ATOM   9427  CB  VAL A 611      -9.218  24.255 -58.039  1.00  0.84           C  
ATOM   9428  CG1 VAL A 611      -8.975  25.278 -59.154  1.00  0.84           C  
ATOM   9429  CG2 VAL A 611      -9.720  22.934 -58.577  1.00  0.84           C  
ATOM   9430  H   VAL A 611      -9.144  22.878 -55.873  1.00  0.84           H  
ATOM   9431  HA  VAL A 611      -7.217  23.484 -57.895  1.00  0.84           H  
ATOM   9432  HB  VAL A 611      -9.965  24.677 -57.369  1.00  0.84           H  
ATOM   9433 1HG1 VAL A 611      -9.905  25.454 -59.692  1.00  0.84           H  
ATOM   9434 2HG1 VAL A 611      -8.625  26.214 -58.720  1.00  0.84           H  
ATOM   9435 3HG1 VAL A 611      -8.223  24.895 -59.843  1.00  0.84           H  
ATOM   9436 1HG2 VAL A 611     -10.651  23.094 -59.118  1.00  0.84           H  
ATOM   9437 2HG2 VAL A 611      -8.977  22.507 -59.247  1.00  0.84           H  
ATOM   9438 3HG2 VAL A 611      -9.896  22.249 -57.745  1.00  0.84           H  
ATOM   9439  N   ILE A 612      -7.913  26.071 -55.913  1.00  0.77           N  
ATOM   9440  CA  ILE A 612      -7.356  27.367 -55.558  1.00  0.77           C  
ATOM   9441  C   ILE A 612      -6.004  27.199 -54.887  1.00  0.77           C  
ATOM   9442  O   ILE A 612      -5.108  28.012 -55.106  1.00  0.77           O  
ATOM   9443  CB  ILE A 612      -8.297  28.162 -54.630  1.00  0.77           C  
ATOM   9444  CG1 ILE A 612      -7.901  29.624 -54.568  1.00  0.77           C  
ATOM   9445  CG2 ILE A 612      -8.269  27.669 -53.260  1.00  0.77           C  
ATOM   9446  CD1 ILE A 612      -8.070  30.365 -55.837  1.00  0.77           C  
ATOM   9447  H   ILE A 612      -8.747  25.717 -55.454  1.00  0.77           H  
ATOM   9448  HA  ILE A 612      -7.220  27.944 -56.458  1.00  0.77           H  
ATOM   9449  HB  ILE A 612      -9.266  28.092 -55.034  1.00  0.77           H  
ATOM   9450 1HG1 ILE A 612      -8.502  30.105 -53.807  1.00  0.77           H  
ATOM   9451 2HG1 ILE A 612      -6.862  29.680 -54.270  1.00  0.77           H  
ATOM   9452 1HG2 ILE A 612      -8.939  28.249 -52.644  1.00  0.77           H  
ATOM   9453 2HG2 ILE A 612      -8.563  26.638 -53.243  1.00  0.77           H  
ATOM   9454 3HG2 ILE A 612      -7.278  27.784 -52.885  1.00  0.77           H  
ATOM   9455 1HD1 ILE A 612      -7.766  31.401 -55.704  1.00  0.77           H  
ATOM   9456 2HD1 ILE A 612      -7.469  29.908 -56.620  1.00  0.77           H  
ATOM   9457 3HD1 ILE A 612      -9.114  30.330 -56.091  1.00  0.77           H  
ATOM   9458  N   SER A 613      -5.807  26.114 -54.135  1.00  0.72           N  
ATOM   9459  CA  SER A 613      -4.539  25.907 -53.476  1.00  0.72           C  
ATOM   9460  C   SER A 613      -3.458  25.738 -54.504  1.00  0.72           C  
ATOM   9461  O   SER A 613      -2.371  26.292 -54.363  1.00  0.72           O  
ATOM   9462  CB  SER A 613      -4.608  24.696 -52.598  1.00  0.72           C  
ATOM   9463  OG  SER A 613      -5.504  24.909 -51.551  1.00  0.72           O  
ATOM   9464  H   SER A 613      -6.558  25.446 -53.968  1.00  0.72           H  
ATOM   9465  HA  SER A 613      -4.314  26.778 -52.860  1.00  0.72           H  
ATOM   9466 1HB  SER A 613      -4.920  23.839 -53.187  1.00  0.72           H  
ATOM   9467 2HB  SER A 613      -3.627  24.485 -52.193  1.00  0.72           H  
ATOM   9468  HG  SER A 613      -6.386  24.741 -51.929  1.00  0.72           H  
ATOM   9469  N   ALA A 614      -3.760  25.001 -55.569  1.00  0.69           N  
ATOM   9470  CA  ALA A 614      -2.804  24.787 -56.635  1.00  0.69           C  
ATOM   9471  C   ALA A 614      -2.382  26.108 -57.256  1.00  0.69           C  
ATOM   9472  O   ALA A 614      -1.186  26.395 -57.396  1.00  0.69           O  
ATOM   9473  CB  ALA A 614      -3.447  23.921 -57.702  1.00  0.69           C  
ATOM   9474  H   ALA A 614      -4.673  24.547 -55.626  1.00  0.69           H  
ATOM   9475  HA  ALA A 614      -1.928  24.295 -56.231  1.00  0.69           H  
ATOM   9476 1HB  ALA A 614      -2.769  23.767 -58.499  1.00  0.69           H  
ATOM   9477 2HB  ALA A 614      -3.748  22.981 -57.280  1.00  0.69           H  
ATOM   9478 3HB  ALA A 614      -4.324  24.428 -58.088  1.00  0.69           H  
ATOM   9479  N   LEU A 615      -3.372  26.968 -57.508  1.00  0.67           N  
ATOM   9480  CA  LEU A 615      -3.127  28.262 -58.125  1.00  0.67           C  
ATOM   9481  C   LEU A 615      -2.301  29.172 -57.220  1.00  0.67           C  
ATOM   9482  O   LEU A 615      -1.338  29.810 -57.668  1.00  0.67           O  
ATOM   9483  CB  LEU A 615      -4.485  28.892 -58.434  1.00  0.67           C  
ATOM   9484  CG  LEU A 615      -5.278  28.163 -59.523  1.00  0.67           C  
ATOM   9485  CD1 LEU A 615      -6.708  28.712 -59.603  1.00  0.67           C  
ATOM   9486  CD2 LEU A 615      -4.545  28.333 -60.817  1.00  0.67           C  
ATOM   9487  H   LEU A 615      -4.337  26.678 -57.328  1.00  0.67           H  
ATOM   9488  HA  LEU A 615      -2.583  28.101 -59.049  1.00  0.67           H  
ATOM   9489 1HB  LEU A 615      -5.082  28.902 -57.528  1.00  0.67           H  
ATOM   9490 2HB  LEU A 615      -4.331  29.919 -58.761  1.00  0.67           H  
ATOM   9491  HG  LEU A 615      -5.343  27.106 -59.287  1.00  0.67           H  
ATOM   9492 1HD1 LEU A 615      -7.260  28.185 -60.380  1.00  0.67           H  
ATOM   9493 2HD1 LEU A 615      -7.211  28.569 -58.659  1.00  0.67           H  
ATOM   9494 3HD1 LEU A 615      -6.684  29.749 -59.833  1.00  0.67           H  
ATOM   9495 1HD2 LEU A 615      -5.082  27.819 -61.614  1.00  0.67           H  
ATOM   9496 2HD2 LEU A 615      -4.471  29.383 -61.039  1.00  0.67           H  
ATOM   9497 3HD2 LEU A 615      -3.547  27.913 -60.719  1.00  0.67           H  
ATOM   9498  N   VAL A 616      -2.634  29.160 -55.929  1.00  0.65           N  
ATOM   9499  CA  VAL A 616      -1.935  29.941 -54.924  1.00  0.65           C  
ATOM   9500  C   VAL A 616      -0.512  29.444 -54.741  1.00  0.65           C  
ATOM   9501  O   VAL A 616       0.411  30.244 -54.664  1.00  0.65           O  
ATOM   9502  CB  VAL A 616      -2.700  29.926 -53.591  1.00  0.65           C  
ATOM   9503  CG1 VAL A 616      -1.860  30.552 -52.518  1.00  0.65           C  
ATOM   9504  CG2 VAL A 616      -4.006  30.721 -53.731  1.00  0.65           C  
ATOM   9505  H   VAL A 616      -3.437  28.604 -55.636  1.00  0.65           H  
ATOM   9506  HA  VAL A 616      -1.897  30.974 -55.266  1.00  0.65           H  
ATOM   9507  HB  VAL A 616      -2.915  28.892 -53.312  1.00  0.65           H  
ATOM   9508 1HG1 VAL A 616      -2.409  30.523 -51.591  1.00  0.65           H  
ATOM   9509 2HG1 VAL A 616      -0.938  29.989 -52.417  1.00  0.65           H  
ATOM   9510 3HG1 VAL A 616      -1.630  31.583 -52.779  1.00  0.65           H  
ATOM   9511 1HG2 VAL A 616      -4.552  30.701 -52.786  1.00  0.65           H  
ATOM   9512 2HG2 VAL A 616      -3.778  31.750 -53.999  1.00  0.65           H  
ATOM   9513 3HG2 VAL A 616      -4.614  30.284 -54.506  1.00  0.65           H  
ATOM   9514  N   GLY A 617      -0.322  28.129 -54.686  1.00  0.64           N  
ATOM   9515  CA  GLY A 617       1.000  27.540 -54.537  1.00  0.64           C  
ATOM   9516  C   GLY A 617       1.895  28.031 -55.654  1.00  0.64           C  
ATOM   9517  O   GLY A 617       3.002  28.527 -55.414  1.00  0.64           O  
ATOM   9518  H   GLY A 617      -1.121  27.507 -54.747  1.00  0.64           H  
ATOM   9519 1HA  GLY A 617       1.425  27.803 -53.572  1.00  0.64           H  
ATOM   9520 2HA  GLY A 617       0.923  26.460 -54.588  1.00  0.64           H  
ATOM   9521  N   GLY A 618       1.407  27.899 -56.892  1.00  0.64           N  
ATOM   9522  CA  GLY A 618       2.137  28.340 -58.073  1.00  0.64           C  
ATOM   9523  C   GLY A 618       2.567  29.791 -57.908  1.00  0.64           C  
ATOM   9524  O   GLY A 618       3.746  30.120 -58.051  1.00  0.64           O  
ATOM   9525  H   GLY A 618       0.487  27.469 -57.019  1.00  0.64           H  
ATOM   9526 1HA  GLY A 618       3.003  27.708 -58.248  1.00  0.64           H  
ATOM   9527 2HA  GLY A 618       1.492  28.243 -58.947  1.00  0.64           H  
ATOM   9528  N   LEU A 619       1.600  30.649 -57.589  1.00  0.64           N  
ATOM   9529  CA  LEU A 619       1.788  32.085 -57.426  1.00  0.64           C  
ATOM   9530  C   LEU A 619       2.807  32.424 -56.333  1.00  0.64           C  
ATOM   9531  O   LEU A 619       3.713  33.240 -56.547  1.00  0.64           O  
ATOM   9532  CB  LEU A 619       0.407  32.692 -57.122  1.00  0.64           C  
ATOM   9533  CG  LEU A 619       0.273  34.176 -56.905  1.00  0.64           C  
ATOM   9534  CD1 LEU A 619       0.704  34.878 -58.136  1.00  0.64           C  
ATOM   9535  CD2 LEU A 619      -1.201  34.492 -56.599  1.00  0.64           C  
ATOM   9536  H   LEU A 619       0.650  30.286 -57.478  1.00  0.64           H  
ATOM   9537  HA  LEU A 619       2.151  32.490 -58.370  1.00  0.64           H  
ATOM   9538 1HB  LEU A 619      -0.266  32.427 -57.937  1.00  0.64           H  
ATOM   9539 2HB  LEU A 619       0.030  32.215 -56.226  1.00  0.64           H  
ATOM   9540  HG  LEU A 619       0.906  34.494 -56.074  1.00  0.64           H  
ATOM   9541 1HD1 LEU A 619       0.609  35.955 -58.005  1.00  0.64           H  
ATOM   9542 2HD1 LEU A 619       1.742  34.621 -58.328  1.00  0.64           H  
ATOM   9543 3HD1 LEU A 619       0.087  34.562 -58.968  1.00  0.64           H  
ATOM   9544 1HD2 LEU A 619      -1.324  35.566 -56.450  1.00  0.64           H  
ATOM   9545 2HD2 LEU A 619      -1.819  34.167 -57.438  1.00  0.64           H  
ATOM   9546 3HD2 LEU A 619      -1.505  33.960 -55.696  1.00  0.64           H  
ATOM   9547  N   LEU A 620       2.692  31.780 -55.166  1.00  0.65           N  
ATOM   9548  CA  LEU A 620       3.604  32.048 -54.057  1.00  0.65           C  
ATOM   9549  C   LEU A 620       5.034  31.709 -54.430  1.00  0.65           C  
ATOM   9550  O   LEU A 620       5.969  32.436 -54.074  1.00  0.65           O  
ATOM   9551  CB  LEU A 620       3.257  31.160 -52.845  1.00  0.65           C  
ATOM   9552  CG  LEU A 620       1.957  31.428 -52.081  1.00  0.65           C  
ATOM   9553  CD1 LEU A 620       1.739  30.276 -51.081  1.00  0.65           C  
ATOM   9554  CD2 LEU A 620       2.040  32.748 -51.375  1.00  0.65           C  
ATOM   9555  H   LEU A 620       1.940  31.109 -55.039  1.00  0.65           H  
ATOM   9556  HA  LEU A 620       3.539  33.102 -53.794  1.00  0.65           H  
ATOM   9557 1HB  LEU A 620       3.202  30.127 -53.200  1.00  0.65           H  
ATOM   9558 2HB  LEU A 620       4.073  31.223 -52.131  1.00  0.65           H  
ATOM   9559  HG  LEU A 620       1.132  31.454 -52.764  1.00  0.65           H  
ATOM   9560 1HD1 LEU A 620       0.818  30.432 -50.540  1.00  0.65           H  
ATOM   9561 2HD1 LEU A 620       1.680  29.339 -51.627  1.00  0.65           H  
ATOM   9562 3HD1 LEU A 620       2.569  30.232 -50.381  1.00  0.65           H  
ATOM   9563 1HD2 LEU A 620       1.110  32.924 -50.838  1.00  0.65           H  
ATOM   9564 2HD2 LEU A 620       2.873  32.733 -50.673  1.00  0.65           H  
ATOM   9565 3HD2 LEU A 620       2.193  33.538 -52.109  1.00  0.65           H  
ATOM   9566  N   LEU A 621       5.204  30.588 -55.124  1.00  0.67           N  
ATOM   9567  CA  LEU A 621       6.521  30.126 -55.493  1.00  0.67           C  
ATOM   9568  C   LEU A 621       7.134  30.897 -56.659  1.00  0.67           C  
ATOM   9569  O   LEU A 621       8.322  31.210 -56.619  1.00  0.67           O  
ATOM   9570  CB  LEU A 621       6.497  28.631 -55.688  1.00  0.67           C  
ATOM   9571  CG  LEU A 621       7.822  28.024 -55.974  1.00  0.67           C  
ATOM   9572  CD1 LEU A 621       8.833  28.405 -54.891  1.00  0.67           C  
ATOM   9573  CD2 LEU A 621       7.624  26.571 -55.970  1.00  0.67           C  
ATOM   9574  H   LEU A 621       4.391  30.021 -55.381  1.00  0.67           H  
ATOM   9575  HA  LEU A 621       7.168  30.291 -54.634  1.00  0.67           H  
ATOM   9576 1HB  LEU A 621       6.086  28.166 -54.795  1.00  0.67           H  
ATOM   9577 2HB  LEU A 621       5.833  28.404 -56.531  1.00  0.67           H  
ATOM   9578  HG  LEU A 621       8.192  28.355 -56.931  1.00  0.67           H  
ATOM   9579 1HD1 LEU A 621       9.791  27.935 -55.112  1.00  0.67           H  
ATOM   9580 2HD1 LEU A 621       8.966  29.484 -54.887  1.00  0.67           H  
ATOM   9581 3HD1 LEU A 621       8.486  28.086 -53.924  1.00  0.67           H  
ATOM   9582 1HD2 LEU A 621       8.532  26.100 -56.176  1.00  0.67           H  
ATOM   9583 2HD2 LEU A 621       7.248  26.246 -54.999  1.00  0.67           H  
ATOM   9584 3HD2 LEU A 621       6.925  26.332 -56.721  1.00  0.67           H  
ATOM   9585  N   VAL A 622       6.350  31.237 -57.692  1.00  0.70           N  
ATOM   9586  CA  VAL A 622       6.926  32.023 -58.784  1.00  0.70           C  
ATOM   9587  C   VAL A 622       7.420  33.339 -58.197  1.00  0.70           C  
ATOM   9588  O   VAL A 622       8.539  33.771 -58.492  1.00  0.70           O  
ATOM   9589  CB  VAL A 622       5.907  32.289 -59.923  1.00  0.70           C  
ATOM   9590  CG1 VAL A 622       6.465  33.309 -60.933  1.00  0.70           C  
ATOM   9591  CG2 VAL A 622       5.643  31.018 -60.670  1.00  0.70           C  
ATOM   9592  H   VAL A 622       5.373  30.948 -57.722  1.00  0.70           H  
ATOM   9593  HA  VAL A 622       7.773  31.481 -59.201  1.00  0.70           H  
ATOM   9594  HB  VAL A 622       4.979  32.681 -59.493  1.00  0.70           H  
ATOM   9595 1HG1 VAL A 622       5.733  33.474 -61.726  1.00  0.70           H  
ATOM   9596 2HG1 VAL A 622       6.669  34.254 -60.427  1.00  0.70           H  
ATOM   9597 3HG1 VAL A 622       7.387  32.924 -61.368  1.00  0.70           H  
ATOM   9598 1HG2 VAL A 622       4.934  31.232 -61.456  1.00  0.70           H  
ATOM   9599 2HG2 VAL A 622       6.565  30.646 -61.106  1.00  0.70           H  
ATOM   9600 3HG2 VAL A 622       5.241  30.272 -59.995  1.00  0.70           H  
ATOM   9601  N   PHE A 623       6.605  33.952 -57.327  1.00  0.74           N  
ATOM   9602  CA  PHE A 623       6.986  35.175 -56.638  1.00  0.74           C  
ATOM   9603  C   PHE A 623       8.265  34.997 -55.833  1.00  0.74           C  
ATOM   9604  O   PHE A 623       9.200  35.793 -55.968  1.00  0.74           O  
ATOM   9605  CB  PHE A 623       5.866  35.616 -55.706  1.00  0.74           C  
ATOM   9606  CG  PHE A 623       6.201  36.780 -54.819  1.00  0.74           C  
ATOM   9607  CD1 PHE A 623       6.189  38.078 -55.302  1.00  0.74           C  
ATOM   9608  CD2 PHE A 623       6.516  36.566 -53.479  1.00  0.74           C  
ATOM   9609  CE1 PHE A 623       6.482  39.141 -54.466  1.00  0.74           C  
ATOM   9610  CE2 PHE A 623       6.808  37.622 -52.643  1.00  0.74           C  
ATOM   9611  CZ  PHE A 623       6.789  38.912 -53.136  1.00  0.74           C  
ATOM   9612  H   PHE A 623       5.684  33.558 -57.123  1.00  0.74           H  
ATOM   9613  HA  PHE A 623       7.154  35.951 -57.384  1.00  0.74           H  
ATOM   9614 1HB  PHE A 623       4.987  35.874 -56.293  1.00  0.74           H  
ATOM   9615 2HB  PHE A 623       5.585  34.781 -55.070  1.00  0.74           H  
ATOM   9616  HD1 PHE A 623       5.944  38.256 -56.348  1.00  0.74           H  
ATOM   9617  HD2 PHE A 623       6.525  35.542 -53.095  1.00  0.74           H  
ATOM   9618  HE1 PHE A 623       6.471  40.158 -54.856  1.00  0.74           H  
ATOM   9619  HE2 PHE A 623       7.052  37.442 -51.597  1.00  0.74           H  
ATOM   9620  HZ  PHE A 623       7.021  39.749 -52.480  1.00  0.74           H  
ATOM   9621  N   ALA A 624       8.327  33.961 -54.986  1.00  0.78           N  
ATOM   9622  CA  ALA A 624       9.519  33.774 -54.178  1.00  0.78           C  
ATOM   9623  C   ALA A 624      10.756  33.592 -55.052  1.00  0.78           C  
ATOM   9624  O   ALA A 624      11.782  34.231 -54.814  1.00  0.78           O  
ATOM   9625  CB  ALA A 624       9.352  32.557 -53.275  1.00  0.78           C  
ATOM   9626  H   ALA A 624       7.539  33.321 -54.877  1.00  0.78           H  
ATOM   9627  HA  ALA A 624       9.657  34.665 -53.566  1.00  0.78           H  
ATOM   9628 1HB  ALA A 624      10.237  32.429 -52.655  1.00  0.78           H  
ATOM   9629 2HB  ALA A 624       8.478  32.694 -52.639  1.00  0.78           H  
ATOM   9630 3HB  ALA A 624       9.215  31.673 -53.891  1.00  0.78           H  
ATOM   9631  N   ASP A 625      10.657  32.809 -56.123  1.00  0.83           N  
ATOM   9632  CA  ASP A 625      11.835  32.632 -56.956  1.00  0.83           C  
ATOM   9633  C   ASP A 625      12.243  33.920 -57.645  1.00  0.83           C  
ATOM   9634  O   ASP A 625      13.441  34.222 -57.746  1.00  0.83           O  
ATOM   9635  CB  ASP A 625      11.640  31.537 -57.990  1.00  0.83           C  
ATOM   9636  CG  ASP A 625      11.669  30.179 -57.385  1.00  0.83           C  
ATOM   9637  OD1 ASP A 625      11.998  30.077 -56.233  1.00  0.83           O  
ATOM   9638  OD2 ASP A 625      11.477  29.230 -58.101  1.00  0.83           O  
ATOM   9639  H   ASP A 625       9.791  32.312 -56.332  1.00  0.83           H  
ATOM   9640  HA  ASP A 625      12.657  32.324 -56.312  1.00  0.83           H  
ATOM   9641 1HB  ASP A 625      10.668  31.679 -58.478  1.00  0.83           H  
ATOM   9642 2HB  ASP A 625      12.409  31.608 -58.755  1.00  0.83           H  
ATOM   9643  N   TRP A 626      11.257  34.707 -58.078  1.00  0.90           N  
ATOM   9644  CA  TRP A 626      11.537  35.969 -58.730  1.00  0.90           C  
ATOM   9645  C   TRP A 626      12.294  36.866 -57.790  1.00  0.90           C  
ATOM   9646  O   TRP A 626      13.315  37.457 -58.163  1.00  0.90           O  
ATOM   9647  CB  TRP A 626      10.251  36.662 -59.170  1.00  0.90           C  
ATOM   9648  CG  TRP A 626      10.497  37.988 -59.801  1.00  0.90           C  
ATOM   9649  CD1 TRP A 626      10.799  38.212 -61.090  1.00  0.90           C  
ATOM   9650  CD2 TRP A 626      10.456  39.291 -59.176  1.00  0.90           C  
ATOM   9651  NE1 TRP A 626      10.955  39.538 -61.310  1.00  0.90           N  
ATOM   9652  CE2 TRP A 626      10.757  40.215 -60.164  1.00  0.90           C  
ATOM   9653  CE3 TRP A 626      10.195  39.732 -57.886  1.00  0.90           C  
ATOM   9654  CZ2 TRP A 626      10.818  41.566 -59.916  1.00  0.90           C  
ATOM   9655  CZ3 TRP A 626      10.248  41.088 -57.624  1.00  0.90           C  
ATOM   9656  CH2 TRP A 626      10.556  41.987 -58.622  1.00  0.90           C  
ATOM   9657  H   TRP A 626      10.285  34.409 -57.974  1.00  0.90           H  
ATOM   9658  HA  TRP A 626      12.160  35.786 -59.602  1.00  0.90           H  
ATOM   9659 1HB  TRP A 626       9.715  36.028 -59.877  1.00  0.90           H  
ATOM   9660 2HB  TRP A 626       9.601  36.806 -58.309  1.00  0.90           H  
ATOM   9661  HD1 TRP A 626      10.912  37.441 -61.845  1.00  0.90           H  
ATOM   9662  HE1 TRP A 626      11.190  39.961 -62.186  1.00  0.90           H  
ATOM   9663  HE3 TRP A 626       9.953  39.021 -57.110  1.00  0.90           H  
ATOM   9664  HZ2 TRP A 626      11.060  42.285 -60.698  1.00  0.90           H  
ATOM   9665  HZ3 TRP A 626      10.042  41.426 -56.607  1.00  0.90           H  
ATOM   9666  HH2 TRP A 626      10.593  43.051 -58.387  1.00  0.90           H  
ATOM   9667  N   CYS A 627      11.815  36.941 -56.553  1.00  1.00           N  
ATOM   9668  CA  CYS A 627      12.437  37.786 -55.568  1.00  1.00           C  
ATOM   9669  C   CYS A 627      13.854  37.320 -55.326  1.00  1.00           C  
ATOM   9670  O   CYS A 627      14.766  38.124 -55.218  1.00  1.00           O  
ATOM   9671  CB  CYS A 627      11.674  37.702 -54.252  1.00  1.00           C  
ATOM   9672  SG  CYS A 627      10.056  38.424 -54.329  1.00  1.00           S  
ATOM   9673  H   CYS A 627      10.975  36.414 -56.305  1.00  1.00           H  
ATOM   9674  HA  CYS A 627      12.444  38.811 -55.932  1.00  1.00           H  
ATOM   9675 1HB  CYS A 627      11.562  36.662 -53.961  1.00  1.00           H  
ATOM   9676 2HB  CYS A 627      12.239  38.207 -53.471  1.00  1.00           H  
ATOM   9677  HG  CYS A 627       9.522  37.424 -55.086  1.00  1.00           H  
ATOM   9678  N   GLY A 628      14.064  36.017 -55.275  1.00  1.14           N  
ATOM   9679  CA  GLY A 628      15.394  35.506 -55.020  1.00  1.14           C  
ATOM   9680  C   GLY A 628      16.424  35.862 -56.071  1.00  1.14           C  
ATOM   9681  O   GLY A 628      17.592  36.147 -55.742  1.00  1.14           O  
ATOM   9682  H   GLY A 628      13.283  35.366 -55.367  1.00  1.14           H  
ATOM   9683 1HA  GLY A 628      15.728  35.903 -54.065  1.00  1.14           H  
ATOM   9684 2HA  GLY A 628      15.328  34.421 -54.934  1.00  1.14           H  
ATOM   9685  N   ARG A 629      15.975  35.836 -57.330  1.00  1.34           N  
ATOM   9686  CA  ARG A 629      16.797  36.118 -58.494  1.00  1.34           C  
ATOM   9687  C   ARG A 629      17.092  37.616 -58.555  1.00  1.34           C  
ATOM   9688  O   ARG A 629      18.199  38.056 -58.882  1.00  1.34           O  
ATOM   9689  CB  ARG A 629      16.044  35.685 -59.753  1.00  1.34           C  
ATOM   9690  CG  ARG A 629      16.820  35.730 -61.064  1.00  1.34           C  
ATOM   9691  CD  ARG A 629      17.909  34.748 -61.009  1.00  1.34           C  
ATOM   9692  NE  ARG A 629      18.735  34.707 -62.177  1.00  1.34           N  
ATOM   9693  CZ  ARG A 629      19.947  34.127 -62.178  1.00  1.34           C  
ATOM   9694  NH1 ARG A 629      20.386  33.561 -61.065  1.00  1.34           N  
ATOM   9695  NH2 ARG A 629      20.690  34.124 -63.275  1.00  1.34           N  
ATOM   9696  H   ARG A 629      15.000  35.565 -57.483  1.00  1.34           H  
ATOM   9697  HA  ARG A 629      17.733  35.564 -58.412  1.00  1.34           H  
ATOM   9698 1HB  ARG A 629      15.691  34.663 -59.617  1.00  1.34           H  
ATOM   9699 2HB  ARG A 629      15.158  36.313 -59.872  1.00  1.34           H  
ATOM   9700 1HG  ARG A 629      16.158  35.480 -61.892  1.00  1.34           H  
ATOM   9701 2HG  ARG A 629      17.242  36.725 -61.213  1.00  1.34           H  
ATOM   9702 1HD  ARG A 629      18.546  34.980 -60.159  1.00  1.34           H  
ATOM   9703 2HD  ARG A 629      17.472  33.760 -60.879  1.00  1.34           H  
ATOM   9704  HE  ARG A 629      18.399  35.136 -63.028  1.00  1.34           H  
ATOM   9705 1HH1 ARG A 629      19.779  33.537 -60.222  1.00  1.34           H  
ATOM   9706 2HH1 ARG A 629      21.302  33.139 -61.039  1.00  1.34           H  
ATOM   9707 1HH2 ARG A 629      20.341  34.550 -64.124  1.00  1.34           H  
ATOM   9708 2HH2 ARG A 629      21.596  33.682 -63.271  1.00  1.34           H  
ATOM   9709  N   MET A 630      16.063  38.417 -58.298  1.00  1.61           N  
ATOM   9710  CA  MET A 630      16.204  39.859 -58.315  1.00  1.61           C  
ATOM   9711  C   MET A 630      17.021  40.398 -57.135  1.00  1.61           C  
ATOM   9712  O   MET A 630      18.017  41.083 -57.324  1.00  1.61           O  
ATOM   9713  CB  MET A 630      14.807  40.490 -58.361  1.00  1.61           C  
ATOM   9714  CG  MET A 630      14.759  42.016 -58.396  1.00  1.61           C  
ATOM   9715  SD  MET A 630      14.875  42.756 -56.766  1.00  1.61           S  
ATOM   9716  CE  MET A 630      13.277  42.317 -56.099  1.00  1.61           C  
ATOM   9717  H   MET A 630      15.152  38.016 -58.070  1.00  1.61           H  
ATOM   9718  HA  MET A 630      16.734  40.135 -59.225  1.00  1.61           H  
ATOM   9719 1HB  MET A 630      14.269  40.115 -59.232  1.00  1.61           H  
ATOM   9720 2HB  MET A 630      14.242  40.161 -57.486  1.00  1.61           H  
ATOM   9721 1HG  MET A 630      15.588  42.385 -58.996  1.00  1.61           H  
ATOM   9722 2HG  MET A 630      13.826  42.336 -58.858  1.00  1.61           H  
ATOM   9723 1HE  MET A 630      13.194  42.688 -55.080  1.00  1.61           H  
ATOM   9724 2HE  MET A 630      12.505  42.766 -56.707  1.00  1.61           H  
ATOM   9725 3HE  MET A 630      13.164  41.233 -56.104  1.00  1.61           H  
ATOM   9726  N   VAL A 631      16.653  40.020 -55.916  1.00  1.92           N  
ATOM   9727  CA  VAL A 631      17.232  40.614 -54.720  1.00  1.92           C  
ATOM   9728  C   VAL A 631      18.723  40.440 -54.537  1.00  1.92           C  
ATOM   9729  O   VAL A 631      19.401  41.401 -54.175  1.00  1.92           O  
ATOM   9730  CB  VAL A 631      16.515  40.077 -53.466  1.00  1.92           C  
ATOM   9731  CG1 VAL A 631      17.249  40.512 -52.215  1.00  1.92           C  
ATOM   9732  CG2 VAL A 631      15.087  40.621 -53.432  1.00  1.92           C  
ATOM   9733  H   VAL A 631      15.890  39.365 -55.802  1.00  1.92           H  
ATOM   9734  HA  VAL A 631      17.034  41.684 -54.770  1.00  1.92           H  
ATOM   9735  HB  VAL A 631      16.503  38.987 -53.498  1.00  1.92           H  
ATOM   9736 1HG1 VAL A 631      16.734  40.123 -51.340  1.00  1.92           H  
ATOM   9737 2HG1 VAL A 631      18.257  40.131 -52.236  1.00  1.92           H  
ATOM   9738 3HG1 VAL A 631      17.275  41.599 -52.169  1.00  1.92           H  
ATOM   9739 1HG2 VAL A 631      14.573  40.238 -52.553  1.00  1.92           H  
ATOM   9740 2HG2 VAL A 631      15.118  41.709 -53.394  1.00  1.92           H  
ATOM   9741 3HG2 VAL A 631      14.557  40.315 -54.318  1.00  1.92           H  
ATOM   9742  N   LEU A 632      19.262  39.247 -54.756  1.00  2.19           N  
ATOM   9743  CA  LEU A 632      20.695  39.112 -54.533  1.00  2.19           C  
ATOM   9744  C   LEU A 632      21.529  39.140 -55.802  1.00  2.19           C  
ATOM   9745  O   LEU A 632      22.729  38.852 -55.772  1.00  2.19           O  
ATOM   9746  CB  LEU A 632      20.984  37.859 -53.748  1.00  2.19           C  
ATOM   9747  CG  LEU A 632      20.392  37.797 -52.358  1.00  2.19           C  
ATOM   9748  CD1 LEU A 632      20.779  36.508 -51.750  1.00  2.19           C  
ATOM   9749  CD2 LEU A 632      20.902  38.957 -51.516  1.00  2.19           C  
ATOM   9750  H   LEU A 632      18.704  38.440 -55.062  1.00  2.19           H  
ATOM   9751  HA  LEU A 632      21.020  39.948 -53.920  1.00  2.19           H  
ATOM   9752 1HB  LEU A 632      20.597  37.005 -54.308  1.00  2.19           H  
ATOM   9753 2HB  LEU A 632      22.043  37.756 -53.653  1.00  2.19           H  
ATOM   9754  HG  LEU A 632      19.305  37.832 -52.427  1.00  2.19           H  
ATOM   9755 1HD1 LEU A 632      20.349  36.435 -50.767  1.00  2.19           H  
ATOM   9756 2HD1 LEU A 632      20.432  35.707 -52.368  1.00  2.19           H  
ATOM   9757 3HD1 LEU A 632      21.861  36.452 -51.686  1.00  2.19           H  
ATOM   9758 1HD2 LEU A 632      20.474  38.899 -50.515  1.00  2.19           H  
ATOM   9759 2HD2 LEU A 632      21.988  38.903 -51.451  1.00  2.19           H  
ATOM   9760 3HD2 LEU A 632      20.616  39.903 -51.978  1.00  2.19           H  
ATOM   9761  N   PHE A 633      20.904  39.487 -56.914  1.00  2.30           N  
ATOM   9762  CA  PHE A 633      21.543  39.488 -58.218  1.00  2.30           C  
ATOM   9763  C   PHE A 633      22.467  38.223 -58.403  1.00  2.30           C  
ATOM   9764  O   PHE A 633      21.907  37.131 -58.535  1.00  2.30           O  
ATOM   9765  CB  PHE A 633      22.123  40.880 -58.497  1.00  2.30           C  
ATOM   9766  CG  PHE A 633      21.044  41.893 -58.662  1.00  2.30           C  
ATOM   9767  CD1 PHE A 633      20.664  42.701 -57.599  1.00  2.30           C  
ATOM   9768  CD2 PHE A 633      20.389  42.036 -59.879  1.00  2.30           C  
ATOM   9769  CE1 PHE A 633      19.654  43.636 -57.750  1.00  2.30           C  
ATOM   9770  CE2 PHE A 633      19.376  42.970 -60.034  1.00  2.30           C  
ATOM   9771  CZ  PHE A 633      19.009  43.772 -58.967  1.00  2.30           C  
ATOM   9772  H   PHE A 633      19.927  39.790 -56.873  1.00  2.30           H  
ATOM   9773  HA  PHE A 633      20.742  39.405 -58.948  1.00  2.30           H  
ATOM   9774 1HB  PHE A 633      22.737  41.224 -57.676  1.00  2.30           H  
ATOM   9775 2HB  PHE A 633      22.688  40.883 -59.419  1.00  2.30           H  
ATOM   9776  HD1 PHE A 633      21.164  42.590 -56.635  1.00  2.30           H  
ATOM   9777  HD2 PHE A 633      20.680  41.401 -60.715  1.00  2.30           H  
ATOM   9778  HE1 PHE A 633      19.362  44.257 -56.907  1.00  2.30           H  
ATOM   9779  HE2 PHE A 633      18.870  43.071 -60.990  1.00  2.30           H  
ATOM   9780  HZ  PHE A 633      18.211  44.504 -59.082  1.00  2.30           H  
ATOM   9781  N   PRO A 634      23.829  38.241 -58.469  1.00  2.21           N  
ATOM   9782  CA  PRO A 634      24.587  37.020 -58.709  1.00  2.21           C  
ATOM   9783  C   PRO A 634      24.512  35.988 -57.577  1.00  2.21           C  
ATOM   9784  O   PRO A 634      24.680  34.788 -57.807  1.00  2.21           O  
ATOM   9785  CB  PRO A 634      26.021  37.541 -58.858  1.00  2.21           C  
ATOM   9786  CG  PRO A 634      26.049  38.833 -58.087  1.00  2.21           C  
ATOM   9787  CD  PRO A 634      24.677  39.432 -58.239  1.00  2.21           C  
ATOM   9788  HA  PRO A 634      24.244  36.570 -59.652  1.00  2.21           H  
ATOM   9789 1HB  PRO A 634      26.724  36.799 -58.446  1.00  2.21           H  
ATOM   9790 2HB  PRO A 634      26.271  37.664 -59.921  1.00  2.21           H  
ATOM   9791 1HG  PRO A 634      26.302  38.629 -57.052  1.00  2.21           H  
ATOM   9792 2HG  PRO A 634      26.837  39.487 -58.477  1.00  2.21           H  
ATOM   9793 1HD  PRO A 634      24.432  39.925 -57.294  1.00  2.21           H  
ATOM   9794 2HD  PRO A 634      24.697  40.103 -59.101  1.00  2.21           H  
ATOM   9795  N   PHE A 635      24.193  36.413 -56.356  1.00  1.94           N  
ATOM   9796  CA  PHE A 635      24.192  35.472 -55.238  1.00  1.94           C  
ATOM   9797  C   PHE A 635      22.813  34.906 -55.005  1.00  1.94           C  
ATOM   9798  O   PHE A 635      22.238  35.089 -53.939  1.00  1.94           O  
ATOM   9799  CB  PHE A 635      24.703  36.138 -53.966  1.00  1.94           C  
ATOM   9800  CG  PHE A 635      26.114  36.573 -54.053  1.00  1.94           C  
ATOM   9801  CD1 PHE A 635      26.416  37.880 -54.379  1.00  1.94           C  
ATOM   9802  CD2 PHE A 635      27.149  35.687 -53.820  1.00  1.94           C  
ATOM   9803  CE1 PHE A 635      27.727  38.299 -54.472  1.00  1.94           C  
ATOM   9804  CE2 PHE A 635      28.462  36.099 -53.910  1.00  1.94           C  
ATOM   9805  CZ  PHE A 635      28.752  37.408 -54.238  1.00  1.94           C  
ATOM   9806  H   PHE A 635      23.951  37.387 -56.183  1.00  1.94           H  
ATOM   9807  HA  PHE A 635      24.861  34.646 -55.480  1.00  1.94           H  
ATOM   9808 1HB  PHE A 635      24.110  37.011 -53.755  1.00  1.94           H  
ATOM   9809 2HB  PHE A 635      24.600  35.454 -53.124  1.00  1.94           H  
ATOM   9810  HD1 PHE A 635      25.597  38.583 -54.566  1.00  1.94           H  
ATOM   9811  HD2 PHE A 635      26.916  34.651 -53.563  1.00  1.94           H  
ATOM   9812  HE1 PHE A 635      27.952  39.333 -54.732  1.00  1.94           H  
ATOM   9813  HE2 PHE A 635      29.271  35.391 -53.726  1.00  1.94           H  
ATOM   9814  HZ  PHE A 635      29.789  37.735 -54.311  1.00  1.94           H  
ATOM   9815  N   GLN A 636      22.331  34.155 -55.978  1.00  1.62           N  
ATOM   9816  CA  GLN A 636      20.972  33.606 -55.948  1.00  1.62           C  
ATOM   9817  C   GLN A 636      20.612  33.020 -54.586  1.00  1.62           C  
ATOM   9818  O   GLN A 636      21.321  32.147 -54.076  1.00  1.62           O  
ATOM   9819  CB  GLN A 636      20.882  32.487 -56.998  1.00  1.62           C  
ATOM   9820  CG  GLN A 636      19.589  31.684 -57.044  1.00  1.62           C  
ATOM   9821  CD  GLN A 636      18.378  32.399 -57.578  1.00  1.62           C  
ATOM   9822  OE1 GLN A 636      18.403  32.960 -58.686  1.00  1.62           O  
ATOM   9823  NE2 GLN A 636      17.291  32.359 -56.806  1.00  1.62           N  
ATOM   9824  H   GLN A 636      22.939  34.038 -56.791  1.00  1.62           H  
ATOM   9825  HA  GLN A 636      20.265  34.405 -56.181  1.00  1.62           H  
ATOM   9826 1HB  GLN A 636      21.034  32.921 -57.984  1.00  1.62           H  
ATOM   9827 2HB  GLN A 636      21.695  31.780 -56.834  1.00  1.62           H  
ATOM   9828 1HG  GLN A 636      19.757  30.809 -57.669  1.00  1.62           H  
ATOM   9829 2HG  GLN A 636      19.354  31.364 -56.028  1.00  1.62           H  
ATOM   9830 1HE2 GLN A 636      16.426  32.760 -57.108  1.00  1.62           H  
ATOM   9831 2HE2 GLN A 636      17.332  31.897 -55.893  1.00  1.62           H  
ATOM   9832  N   ILE A 637      19.485  33.461 -54.016  1.00  1.32           N  
ATOM   9833  CA  ILE A 637      19.077  32.910 -52.724  1.00  1.32           C  
ATOM   9834  C   ILE A 637      18.251  31.652 -52.985  1.00  1.32           C  
ATOM   9835  O   ILE A 637      17.498  31.609 -53.966  1.00  1.32           O  
ATOM   9836  CB  ILE A 637      18.159  33.885 -51.963  1.00  1.32           C  
ATOM   9837  CG1 ILE A 637      17.924  33.500 -50.519  1.00  1.32           C  
ATOM   9838  CG2 ILE A 637      16.951  33.875 -52.616  1.00  1.32           C  
ATOM   9839  CD1 ILE A 637      19.087  33.731 -49.657  1.00  1.32           C  
ATOM   9840  H   ILE A 637      18.934  34.201 -54.471  1.00  1.32           H  
ATOM   9841  HA  ILE A 637      19.964  32.709 -52.135  1.00  1.32           H  
ATOM   9842  HB  ILE A 637      18.533  34.870 -51.998  1.00  1.32           H  
ATOM   9843 1HG1 ILE A 637      17.083  34.069 -50.125  1.00  1.32           H  
ATOM   9844 2HG1 ILE A 637      17.661  32.455 -50.478  1.00  1.32           H  
ATOM   9845 1HG2 ILE A 637      16.304  34.580 -52.129  1.00  1.32           H  
ATOM   9846 2HG2 ILE A 637      17.165  34.162 -53.620  1.00  1.32           H  
ATOM   9847 3HG2 ILE A 637      16.510  32.881 -52.596  1.00  1.32           H  
ATOM   9848 1HD1 ILE A 637      18.839  33.413 -48.669  1.00  1.32           H  
ATOM   9849 2HD1 ILE A 637      19.921  33.168 -50.028  1.00  1.32           H  
ATOM   9850 3HD1 ILE A 637      19.338  34.776 -49.650  1.00  1.32           H  
ATOM   9851  N   PRO A 638      18.411  30.576 -52.212  1.00  1.09           N  
ATOM   9852  CA  PRO A 638      17.545  29.421 -52.255  1.00  1.09           C  
ATOM   9853  C   PRO A 638      16.086  29.792 -52.045  1.00  1.09           C  
ATOM   9854  O   PRO A 638      15.747  30.575 -51.141  1.00  1.09           O  
ATOM   9855  CB  PRO A 638      18.081  28.570 -51.119  1.00  1.09           C  
ATOM   9856  CG  PRO A 638      19.553  28.951 -51.019  1.00  1.09           C  
ATOM   9857  CD  PRO A 638      19.606  30.417 -51.357  1.00  1.09           C  
ATOM   9858  HA  PRO A 638      17.675  28.907 -53.225  1.00  1.09           H  
ATOM   9859 1HB  PRO A 638      17.518  28.775 -50.204  1.00  1.09           H  
ATOM   9860 2HB  PRO A 638      17.912  27.511 -51.355  1.00  1.09           H  
ATOM   9861 1HG  PRO A 638      19.932  28.731 -50.007  1.00  1.09           H  
ATOM   9862 2HG  PRO A 638      20.138  28.329 -51.716  1.00  1.09           H  
ATOM   9863 1HD  PRO A 638      19.553  31.006 -50.473  1.00  1.09           H  
ATOM   9864 2HD  PRO A 638      20.527  30.611 -51.937  1.00  1.09           H  
ATOM   9865  N   ALA A 639      15.216  29.164 -52.825  1.00  0.95           N  
ATOM   9866  CA  ALA A 639      13.779  29.378 -52.765  1.00  0.95           C  
ATOM   9867  C   ALA A 639      13.278  28.997 -51.388  1.00  0.95           C  
ATOM   9868  O   ALA A 639      12.341  29.608 -50.867  1.00  0.95           O  
ATOM   9869  CB  ALA A 639      13.084  28.565 -53.846  1.00  0.95           C  
ATOM   9870  H   ALA A 639      15.574  28.480 -53.483  1.00  0.95           H  
ATOM   9871  HA  ALA A 639      13.574  30.433 -52.930  1.00  0.95           H  
ATOM   9872 1HB  ALA A 639      12.006  28.740 -53.809  1.00  0.95           H  
ATOM   9873 2HB  ALA A 639      13.464  28.869 -54.817  1.00  0.95           H  
ATOM   9874 3HB  ALA A 639      13.287  27.517 -53.708  1.00  0.95           H  
ATOM   9875  N   GLY A 640      13.909  27.986 -50.791  1.00  0.87           N  
ATOM   9876  CA  GLY A 640      13.546  27.513 -49.458  1.00  0.87           C  
ATOM   9877  C   GLY A 640      13.712  28.583 -48.386  1.00  0.87           C  
ATOM   9878  O   GLY A 640      12.973  28.613 -47.389  1.00  0.87           O  
ATOM   9879  H   GLY A 640      14.672  27.530 -51.303  1.00  0.87           H  
ATOM   9880 1HA  GLY A 640      12.513  27.180 -49.462  1.00  0.87           H  
ATOM   9881 2HA  GLY A 640      14.146  26.648 -49.200  1.00  0.87           H  
ATOM   9882  N   LEU A 641      14.681  29.483 -48.565  1.00  0.84           N  
ATOM   9883  CA  LEU A 641      14.870  30.487 -47.543  1.00  0.84           C  
ATOM   9884  C   LEU A 641      13.804  31.524 -47.706  1.00  0.84           C  
ATOM   9885  O   LEU A 641      13.187  31.949 -46.731  1.00  0.84           O  
ATOM   9886  CB  LEU A 641      16.277  31.084 -47.614  1.00  0.84           C  
ATOM   9887  CG  LEU A 641      17.353  30.095 -47.239  1.00  0.84           C  
ATOM   9888  CD1 LEU A 641      18.731  30.695 -47.394  1.00  0.84           C  
ATOM   9889  CD2 LEU A 641      17.119  29.699 -45.849  1.00  0.84           C  
ATOM   9890  H   LEU A 641      15.246  29.501 -49.410  1.00  0.84           H  
ATOM   9891  HA  LEU A 641      14.748  30.026 -46.566  1.00  0.84           H  
ATOM   9892 1HB  LEU A 641      16.463  31.427 -48.630  1.00  0.84           H  
ATOM   9893 2HB  LEU A 641      16.342  31.921 -46.946  1.00  0.84           H  
ATOM   9894  HG  LEU A 641      17.284  29.222 -47.886  1.00  0.84           H  
ATOM   9895 1HD1 LEU A 641      19.485  29.963 -47.113  1.00  0.84           H  
ATOM   9896 2HD1 LEU A 641      18.878  30.986 -48.406  1.00  0.84           H  
ATOM   9897 3HD1 LEU A 641      18.813  31.559 -46.751  1.00  0.84           H  
ATOM   9898 1HD2 LEU A 641      17.847  28.987 -45.576  1.00  0.84           H  
ATOM   9899 2HD2 LEU A 641      17.201  30.578 -45.216  1.00  0.84           H  
ATOM   9900 3HD2 LEU A 641      16.130  29.258 -45.747  1.00  0.84           H  
ATOM   9901  N   LEU A 642      13.506  31.875 -48.947  1.00  0.83           N  
ATOM   9902  CA  LEU A 642      12.467  32.865 -49.143  1.00  0.83           C  
ATOM   9903  C   LEU A 642      11.111  32.333 -48.742  1.00  0.83           C  
ATOM   9904  O   LEU A 642      10.319  33.048 -48.129  1.00  0.83           O  
ATOM   9905  CB  LEU A 642      12.412  33.308 -50.573  1.00  0.83           C  
ATOM   9906  CG  LEU A 642      13.560  34.064 -51.008  1.00  0.83           C  
ATOM   9907  CD1 LEU A 642      13.374  34.338 -52.402  1.00  0.83           C  
ATOM   9908  CD2 LEU A 642      13.695  35.332 -50.191  1.00  0.83           C  
ATOM   9909  H   LEU A 642      14.028  31.476 -49.733  1.00  0.83           H  
ATOM   9910  HA  LEU A 642      12.693  33.727 -48.520  1.00  0.83           H  
ATOM   9911 1HB  LEU A 642      12.339  32.422 -51.207  1.00  0.83           H  
ATOM   9912 2HB  LEU A 642      11.519  33.918 -50.724  1.00  0.83           H  
ATOM   9913  HG  LEU A 642      14.466  33.462 -50.893  1.00  0.83           H  
ATOM   9914 1HD1 LEU A 642      14.185  34.887 -52.748  1.00  0.83           H  
ATOM   9915 2HD1 LEU A 642      13.294  33.395 -52.951  1.00  0.83           H  
ATOM   9916 3HD1 LEU A 642      12.468  34.922 -52.530  1.00  0.83           H  
ATOM   9917 1HD2 LEU A 642      14.560  35.896 -50.542  1.00  0.83           H  
ATOM   9918 2HD2 LEU A 642      12.794  35.938 -50.306  1.00  0.83           H  
ATOM   9919 3HD2 LEU A 642      13.830  35.077 -49.140  1.00  0.83           H  
ATOM   9920  N   SER A 643      10.870  31.054 -49.023  1.00  0.83           N  
ATOM   9921  CA  SER A 643       9.604  30.436 -48.700  1.00  0.83           C  
ATOM   9922  C   SER A 643       9.412  30.517 -47.190  1.00  0.83           C  
ATOM   9923  O   SER A 643       8.316  30.829 -46.722  1.00  0.83           O  
ATOM   9924  CB  SER A 643       9.598  28.999 -49.193  1.00  0.83           C  
ATOM   9925  OG  SER A 643       9.690  28.950 -50.596  1.00  0.83           O  
ATOM   9926  H   SER A 643      11.564  30.509 -49.524  1.00  0.83           H  
ATOM   9927  HA  SER A 643       8.803  30.989 -49.189  1.00  0.83           H  
ATOM   9928 1HB  SER A 643      10.435  28.461 -48.751  1.00  0.83           H  
ATOM   9929 2HB  SER A 643       8.685  28.505 -48.867  1.00  0.83           H  
ATOM   9930  HG  SER A 643      10.566  29.344 -50.810  1.00  0.83           H  
ATOM   9931  N   THR A 644      10.494  30.281 -46.433  1.00  0.84           N  
ATOM   9932  CA  THR A 644      10.471  30.392 -44.982  1.00  0.84           C  
ATOM   9933  C   THR A 644      10.291  31.824 -44.506  1.00  0.84           C  
ATOM   9934  O   THR A 644       9.516  32.089 -43.589  1.00  0.84           O  
ATOM   9935  CB  THR A 644      11.743  29.828 -44.338  1.00  0.84           C  
ATOM   9936  OG1 THR A 644      11.873  28.434 -44.661  1.00  0.84           O  
ATOM   9937  CG2 THR A 644      11.655  30.035 -42.797  1.00  0.84           C  
ATOM   9938  H   THR A 644      11.368  29.990 -46.876  1.00  0.84           H  
ATOM   9939  HA  THR A 644       9.627  29.832 -44.613  1.00  0.84           H  
ATOM   9940  HB  THR A 644      12.620  30.355 -44.720  1.00  0.84           H  
ATOM   9941  HG1 THR A 644      12.184  28.355 -45.594  1.00  0.84           H  
ATOM   9942 1HG2 THR A 644      12.532  29.642 -42.318  1.00  0.84           H  
ATOM   9943 2HG2 THR A 644      11.574  31.103 -42.584  1.00  0.84           H  
ATOM   9944 3HG2 THR A 644      10.794  29.533 -42.402  1.00  0.84           H  
ATOM   9945  N   PHE A 645      10.981  32.776 -45.123  1.00  0.86           N  
ATOM   9946  CA  PHE A 645      10.873  34.149 -44.651  1.00  0.86           C  
ATOM   9947  C   PHE A 645       9.482  34.736 -44.911  1.00  0.86           C  
ATOM   9948  O   PHE A 645       9.035  35.615 -44.177  1.00  0.86           O  
ATOM   9949  CB  PHE A 645      11.954  35.028 -45.271  1.00  0.86           C  
ATOM   9950  CG  PHE A 645      13.323  34.688 -44.749  1.00  0.86           C  
ATOM   9951  CD1 PHE A 645      14.368  34.393 -45.602  1.00  0.86           C  
ATOM   9952  CD2 PHE A 645      13.536  34.599 -43.397  1.00  0.86           C  
ATOM   9953  CE1 PHE A 645      15.596  34.046 -45.107  1.00  0.86           C  
ATOM   9954  CE2 PHE A 645      14.755  34.249 -42.894  1.00  0.86           C  
ATOM   9955  CZ  PHE A 645      15.791  33.976 -43.757  1.00  0.86           C  
ATOM   9956  H   PHE A 645      11.618  32.537 -45.882  1.00  0.86           H  
ATOM   9957  HA  PHE A 645      11.034  34.146 -43.573  1.00  0.86           H  
ATOM   9958 1HB  PHE A 645      11.953  34.894 -46.354  1.00  0.86           H  
ATOM   9959 2HB  PHE A 645      11.749  36.073 -45.059  1.00  0.86           H  
ATOM   9960  HD1 PHE A 645      14.205  34.440 -46.676  1.00  0.86           H  
ATOM   9961  HD2 PHE A 645      12.711  34.805 -42.734  1.00  0.86           H  
ATOM   9962  HE1 PHE A 645      16.409  33.825 -45.785  1.00  0.86           H  
ATOM   9963  HE2 PHE A 645      14.901  34.178 -41.814  1.00  0.86           H  
ATOM   9964  HZ  PHE A 645      16.762  33.692 -43.366  1.00  0.86           H  
ATOM   9965  N   ILE A 646       8.798  34.245 -45.943  1.00  0.88           N  
ATOM   9966  CA  ILE A 646       7.431  34.656 -46.256  1.00  0.88           C  
ATOM   9967  C   ILE A 646       6.439  33.868 -45.367  1.00  0.88           C  
ATOM   9968  O   ILE A 646       5.550  34.439 -44.717  1.00  0.88           O  
ATOM   9969  CB  ILE A 646       7.139  34.392 -47.756  1.00  0.88           C  
ATOM   9970  CG1 ILE A 646       8.061  35.279 -48.642  1.00  0.88           C  
ATOM   9971  CG2 ILE A 646       5.676  34.643 -48.063  1.00  0.88           C  
ATOM   9972  CD1 ILE A 646       8.079  34.885 -50.117  1.00  0.88           C  
ATOM   9973  H   ILE A 646       9.257  33.569 -46.554  1.00  0.88           H  
ATOM   9974  HA  ILE A 646       7.325  35.719 -46.051  1.00  0.88           H  
ATOM   9975  HB  ILE A 646       7.381  33.351 -47.983  1.00  0.88           H  
ATOM   9976 1HG1 ILE A 646       7.731  36.313 -48.565  1.00  0.88           H  
ATOM   9977 2HG1 ILE A 646       9.079  35.214 -48.259  1.00  0.88           H  
ATOM   9978 1HG2 ILE A 646       5.481  34.433 -49.112  1.00  0.88           H  
ATOM   9979 2HG2 ILE A 646       5.073  33.987 -47.444  1.00  0.88           H  
ATOM   9980 3HG2 ILE A 646       5.427  35.679 -47.844  1.00  0.88           H  
ATOM   9981 1HD1 ILE A 646       8.751  35.547 -50.666  1.00  0.88           H  
ATOM   9982 2HD1 ILE A 646       8.433  33.855 -50.210  1.00  0.88           H  
ATOM   9983 3HD1 ILE A 646       7.076  34.962 -50.531  1.00  0.88           H  
ATOM   9984  N   GLY A 647       6.605  32.546 -45.366  1.00  0.90           N  
ATOM   9985  CA  GLY A 647       5.770  31.602 -44.649  1.00  0.90           C  
ATOM   9986  C   GLY A 647       5.788  31.753 -43.135  1.00  0.90           C  
ATOM   9987  O   GLY A 647       4.730  31.817 -42.515  1.00  0.90           O  
ATOM   9988  H   GLY A 647       7.359  32.142 -45.908  1.00  0.90           H  
ATOM   9989 1HA  GLY A 647       4.746  31.695 -45.006  1.00  0.90           H  
ATOM   9990 2HA  GLY A 647       6.097  30.598 -44.909  1.00  0.90           H  
ATOM   9991  N   ALA A 648       6.966  31.798 -42.524  1.00  0.93           N  
ATOM   9992  CA  ALA A 648       7.024  31.868 -41.079  1.00  0.93           C  
ATOM   9993  C   ALA A 648       6.199  33.038 -40.487  1.00  0.93           C  
ATOM   9994  O   ALA A 648       5.344  32.758 -39.648  1.00  0.93           O  
ATOM   9995  CB  ALA A 648       8.482  31.910 -40.616  1.00  0.93           C  
ATOM   9996  H   ALA A 648       7.831  31.771 -43.055  1.00  0.93           H  
ATOM   9997  HA  ALA A 648       6.585  30.950 -40.700  1.00  0.93           H  
ATOM   9998 1HB  ALA A 648       8.517  31.895 -39.525  1.00  0.93           H  
ATOM   9999 2HB  ALA A 648       9.003  31.033 -41.004  1.00  0.93           H  
ATOM  10000 3HB  ALA A 648       8.991  32.782 -40.969  1.00  0.93           H  
ATOM  10001  N   PRO A 649       6.359  34.344 -40.858  1.00  0.95           N  
ATOM  10002  CA  PRO A 649       5.533  35.400 -40.294  1.00  0.95           C  
ATOM  10003  C   PRO A 649       4.069  35.233 -40.661  1.00  0.95           C  
ATOM  10004  O   PRO A 649       3.197  35.600 -39.880  1.00  0.95           O  
ATOM  10005  CB  PRO A 649       6.135  36.675 -40.894  1.00  0.95           C  
ATOM  10006  CG  PRO A 649       6.865  36.215 -42.124  1.00  0.95           C  
ATOM  10007  CD  PRO A 649       7.376  34.818 -41.797  1.00  0.95           C  
ATOM  10008  HA  PRO A 649       5.656  35.399 -39.203  1.00  0.95           H  
ATOM  10009 1HB  PRO A 649       5.332  37.392 -41.128  1.00  0.95           H  
ATOM  10010 2HB  PRO A 649       6.796  37.164 -40.164  1.00  0.95           H  
ATOM  10011 1HG  PRO A 649       6.190  36.215 -42.992  1.00  0.95           H  
ATOM  10012 2HG  PRO A 649       7.680  36.907 -42.368  1.00  0.95           H  
ATOM  10013 1HD  PRO A 649       7.409  34.252 -42.710  1.00  0.95           H  
ATOM  10014 2HD  PRO A 649       8.355  34.891 -41.323  1.00  0.95           H  
ATOM  10015  N   TYR A 650       3.770  34.578 -41.789  1.00  0.98           N  
ATOM  10016  CA  TYR A 650       2.375  34.312 -42.116  1.00  0.98           C  
ATOM  10017  C   TYR A 650       1.787  33.453 -41.008  1.00  0.98           C  
ATOM  10018  O   TYR A 650       0.718  33.752 -40.463  1.00  0.98           O  
ATOM  10019  CB  TYR A 650       2.253  33.667 -43.497  1.00  0.98           C  
ATOM  10020  CG  TYR A 650       0.897  33.198 -43.905  1.00  0.98           C  
ATOM  10021  CD1 TYR A 650      -0.079  34.064 -44.372  1.00  0.98           C  
ATOM  10022  CD2 TYR A 650       0.653  31.864 -43.846  1.00  0.98           C  
ATOM  10023  CE1 TYR A 650      -1.294  33.551 -44.782  1.00  0.98           C  
ATOM  10024  CE2 TYR A 650      -0.539  31.357 -44.244  1.00  0.98           C  
ATOM  10025  CZ  TYR A 650      -1.503  32.186 -44.714  1.00  0.98           C  
ATOM  10026  OH  TYR A 650      -2.675  31.659 -45.119  1.00  0.98           O  
ATOM  10027  H   TYR A 650       4.485  34.295 -42.463  1.00  0.98           H  
ATOM  10028  HA  TYR A 650       1.831  35.254 -42.128  1.00  0.98           H  
ATOM  10029 1HB  TYR A 650       2.600  34.379 -44.250  1.00  0.98           H  
ATOM  10030 2HB  TYR A 650       2.901  32.826 -43.562  1.00  0.98           H  
ATOM  10031  HD1 TYR A 650       0.115  35.134 -44.427  1.00  0.98           H  
ATOM  10032  HD2 TYR A 650       1.425  31.214 -43.486  1.00  0.98           H  
ATOM  10033  HE1 TYR A 650      -2.075  34.210 -45.160  1.00  0.98           H  
ATOM  10034  HE2 TYR A 650      -0.720  30.289 -44.197  1.00  0.98           H  
ATOM  10035  HH  TYR A 650      -3.227  32.352 -45.487  1.00  0.98           H  
ATOM  10036  N   PHE A 651       2.502  32.383 -40.666  1.00  1.02           N  
ATOM  10037  CA  PHE A 651       2.029  31.474 -39.639  1.00  1.02           C  
ATOM  10038  C   PHE A 651       2.069  32.069 -38.237  1.00  1.02           C  
ATOM  10039  O   PHE A 651       1.194  31.764 -37.421  1.00  1.02           O  
ATOM  10040  CB  PHE A 651       2.756  30.148 -39.759  1.00  1.02           C  
ATOM  10041  CG  PHE A 651       2.165  29.440 -40.881  1.00  1.02           C  
ATOM  10042  CD1 PHE A 651       2.824  29.255 -42.063  1.00  1.02           C  
ATOM  10043  CD2 PHE A 651       0.872  29.011 -40.764  1.00  1.02           C  
ATOM  10044  CE1 PHE A 651       2.183  28.649 -43.115  1.00  1.02           C  
ATOM  10045  CE2 PHE A 651       0.241  28.418 -41.791  1.00  1.02           C  
ATOM  10046  CZ  PHE A 651       0.883  28.244 -42.967  1.00  1.02           C  
ATOM  10047  H   PHE A 651       3.383  32.201 -41.153  1.00  1.02           H  
ATOM  10048  HA  PHE A 651       0.984  31.260 -39.861  1.00  1.02           H  
ATOM  10049 1HB  PHE A 651       3.820  30.310 -39.952  1.00  1.02           H  
ATOM  10050 2HB  PHE A 651       2.638  29.557 -38.857  1.00  1.02           H  
ATOM  10051  HD1 PHE A 651       3.842  29.607 -42.166  1.00  1.02           H  
ATOM  10052  HD2 PHE A 651       0.343  29.170 -39.824  1.00  1.02           H  
ATOM  10053  HE1 PHE A 651       2.697  28.505 -44.060  1.00  1.02           H  
ATOM  10054  HE2 PHE A 651      -0.784  28.097 -41.673  1.00  1.02           H  
ATOM  10055  HZ  PHE A 651       0.359  27.779 -43.789  1.00  1.02           H  
ATOM  10056  N   ILE A 652       2.992  32.990 -37.957  1.00  1.07           N  
ATOM  10057  CA  ILE A 652       2.924  33.652 -36.655  1.00  1.07           C  
ATOM  10058  C   ILE A 652       1.662  34.495 -36.583  1.00  1.07           C  
ATOM  10059  O   ILE A 652       0.949  34.494 -35.575  1.00  1.07           O  
ATOM  10060  CB  ILE A 652       4.123  34.575 -36.365  1.00  1.07           C  
ATOM  10061  CG1 ILE A 652       5.417  33.774 -36.229  1.00  1.07           C  
ATOM  10062  CG2 ILE A 652       3.838  35.415 -35.139  1.00  1.07           C  
ATOM  10063  CD1 ILE A 652       5.393  32.734 -35.087  1.00  1.07           C  
ATOM  10064  H   ILE A 652       3.732  33.198 -38.629  1.00  1.07           H  
ATOM  10065  HA  ILE A 652       2.878  32.892 -35.877  1.00  1.07           H  
ATOM  10066  HB  ILE A 652       4.259  35.246 -37.214  1.00  1.07           H  
ATOM  10067 1HG1 ILE A 652       5.603  33.282 -37.166  1.00  1.07           H  
ATOM  10068 2HG1 ILE A 652       6.238  34.463 -36.042  1.00  1.07           H  
ATOM  10069 1HG2 ILE A 652       4.671  36.089 -34.953  1.00  1.07           H  
ATOM  10070 2HG2 ILE A 652       2.933  35.994 -35.306  1.00  1.07           H  
ATOM  10071 3HG2 ILE A 652       3.699  34.769 -34.294  1.00  1.07           H  
ATOM  10072 1HD1 ILE A 652       6.347  32.211 -35.055  1.00  1.07           H  
ATOM  10073 2HD1 ILE A 652       5.231  33.238 -34.142  1.00  1.07           H  
ATOM  10074 3HD1 ILE A 652       4.591  32.016 -35.258  1.00  1.07           H  
ATOM  10075  N   TYR A 653       1.355  35.205 -37.665  1.00  1.14           N  
ATOM  10076  CA  TYR A 653       0.178  36.042 -37.657  1.00  1.14           C  
ATOM  10077  C   TYR A 653      -1.080  35.198 -37.521  1.00  1.14           C  
ATOM  10078  O   TYR A 653      -1.967  35.536 -36.733  1.00  1.14           O  
ATOM  10079  CB  TYR A 653       0.134  36.877 -38.930  1.00  1.14           C  
ATOM  10080  CG  TYR A 653       1.277  37.866 -39.010  1.00  1.14           C  
ATOM  10081  CD1 TYR A 653       1.664  38.380 -40.240  1.00  1.14           C  
ATOM  10082  CD2 TYR A 653       1.968  38.227 -37.857  1.00  1.14           C  
ATOM  10083  CE1 TYR A 653       2.721  39.261 -40.321  1.00  1.14           C  
ATOM  10084  CE2 TYR A 653       3.028  39.106 -37.941  1.00  1.14           C  
ATOM  10085  CZ  TYR A 653       3.403  39.625 -39.166  1.00  1.14           C  
ATOM  10086  OH  TYR A 653       4.458  40.508 -39.248  1.00  1.14           O  
ATOM  10087  H   TYR A 653       1.960  35.189 -38.487  1.00  1.14           H  
ATOM  10088  HA  TYR A 653       0.228  36.706 -36.798  1.00  1.14           H  
ATOM  10089 1HB  TYR A 653       0.191  36.220 -39.800  1.00  1.14           H  
ATOM  10090 2HB  TYR A 653      -0.804  37.423 -38.985  1.00  1.14           H  
ATOM  10091  HD1 TYR A 653       1.130  38.084 -41.142  1.00  1.14           H  
ATOM  10092  HD2 TYR A 653       1.676  37.815 -36.894  1.00  1.14           H  
ATOM  10093  HE1 TYR A 653       3.020  39.663 -41.287  1.00  1.14           H  
ATOM  10094  HE2 TYR A 653       3.571  39.392 -37.045  1.00  1.14           H  
ATOM  10095  HH  TYR A 653       4.544  40.819 -40.151  1.00  1.14           H  
ATOM  10096  N   LEU A 654      -1.147  34.059 -38.224  1.00  1.25           N  
ATOM  10097  CA  LEU A 654      -2.338  33.232 -38.099  1.00  1.25           C  
ATOM  10098  C   LEU A 654      -2.482  32.660 -36.706  1.00  1.25           C  
ATOM  10099  O   LEU A 654      -3.584  32.634 -36.157  1.00  1.25           O  
ATOM  10100  CB  LEU A 654      -2.335  32.065 -39.085  1.00  1.25           C  
ATOM  10101  CG  LEU A 654      -2.510  32.418 -40.534  1.00  1.25           C  
ATOM  10102  CD1 LEU A 654      -2.399  31.155 -41.350  1.00  1.25           C  
ATOM  10103  CD2 LEU A 654      -3.835  33.095 -40.721  1.00  1.25           C  
ATOM  10104  H   LEU A 654      -0.398  33.808 -38.871  1.00  1.25           H  
ATOM  10105  HA  LEU A 654      -3.206  33.854 -38.305  1.00  1.25           H  
ATOM  10106 1HB  LEU A 654      -1.381  31.548 -38.991  1.00  1.25           H  
ATOM  10107 2HB  LEU A 654      -3.128  31.372 -38.810  1.00  1.25           H  
ATOM  10108  HG  LEU A 654      -1.719  33.098 -40.853  1.00  1.25           H  
ATOM  10109 1HD1 LEU A 654      -2.538  31.388 -42.375  1.00  1.25           H  
ATOM  10110 2HD1 LEU A 654      -1.425  30.716 -41.198  1.00  1.25           H  
ATOM  10111 3HD1 LEU A 654      -3.169  30.450 -41.046  1.00  1.25           H  
ATOM  10112 1HD2 LEU A 654      -3.947  33.350 -41.755  1.00  1.25           H  
ATOM  10113 2HD2 LEU A 654      -4.641  32.426 -40.417  1.00  1.25           H  
ATOM  10114 3HD2 LEU A 654      -3.866  33.999 -40.120  1.00  1.25           H  
ATOM  10115  N   LEU A 655      -1.367  32.246 -36.116  1.00  1.41           N  
ATOM  10116  CA  LEU A 655      -1.401  31.641 -34.803  1.00  1.41           C  
ATOM  10117  C   LEU A 655      -1.929  32.656 -33.797  1.00  1.41           C  
ATOM  10118  O   LEU A 655      -2.734  32.330 -32.924  1.00  1.41           O  
ATOM  10119  CB  LEU A 655      -0.004  31.159 -34.418  1.00  1.41           C  
ATOM  10120  CG  LEU A 655       0.090  30.409 -33.134  1.00  1.41           C  
ATOM  10121  CD1 LEU A 655      -0.779  29.152 -33.243  1.00  1.41           C  
ATOM  10122  CD2 LEU A 655       1.518  30.052 -32.873  1.00  1.41           C  
ATOM  10123  H   LEU A 655      -0.474  32.299 -36.606  1.00  1.41           H  
ATOM  10124  HA  LEU A 655      -2.077  30.788 -34.828  1.00  1.41           H  
ATOM  10125 1HB  LEU A 655       0.368  30.512 -35.212  1.00  1.41           H  
ATOM  10126 2HB  LEU A 655       0.657  32.028 -34.355  1.00  1.41           H  
ATOM  10127  HG  LEU A 655      -0.288  31.028 -32.324  1.00  1.41           H  
ATOM  10128 1HD1 LEU A 655      -0.736  28.586 -32.328  1.00  1.41           H  
ATOM  10129 2HD1 LEU A 655      -1.811  29.440 -33.436  1.00  1.41           H  
ATOM  10130 3HD1 LEU A 655      -0.417  28.533 -34.061  1.00  1.41           H  
ATOM  10131 1HD2 LEU A 655       1.582  29.501 -31.937  1.00  1.41           H  
ATOM  10132 2HD2 LEU A 655       1.896  29.433 -33.688  1.00  1.41           H  
ATOM  10133 3HD2 LEU A 655       2.106  30.966 -32.807  1.00  1.41           H  
ATOM  10134  N   ARG A 656      -1.482  33.909 -33.914  1.00  1.63           N  
ATOM  10135  CA  ARG A 656      -1.972  34.953 -33.028  1.00  1.63           C  
ATOM  10136  C   ARG A 656      -3.476  35.202 -33.248  1.00  1.63           C  
ATOM  10137  O   ARG A 656      -4.249  35.296 -32.287  1.00  1.63           O  
ATOM  10138  CB  ARG A 656      -1.217  36.248 -33.286  1.00  1.63           C  
ATOM  10139  CG  ARG A 656       0.251  36.291 -32.837  1.00  1.63           C  
ATOM  10140  CD  ARG A 656       0.877  37.559 -33.303  1.00  1.63           C  
ATOM  10141  NE  ARG A 656       2.271  37.701 -32.924  1.00  1.63           N  
ATOM  10142  CZ  ARG A 656       3.082  38.654 -33.424  1.00  1.63           C  
ATOM  10143  NH1 ARG A 656       2.610  39.506 -34.303  1.00  1.63           N  
ATOM  10144  NH2 ARG A 656       4.341  38.743 -33.042  1.00  1.63           N  
ATOM  10145  H   ARG A 656      -0.787  34.137 -34.628  1.00  1.63           H  
ATOM  10146  HA  ARG A 656      -1.809  34.640 -31.997  1.00  1.63           H  
ATOM  10147 1HB  ARG A 656      -1.220  36.446 -34.358  1.00  1.63           H  
ATOM  10148 2HB  ARG A 656      -1.739  37.073 -32.804  1.00  1.63           H  
ATOM  10149 1HG  ARG A 656       0.311  36.245 -31.747  1.00  1.63           H  
ATOM  10150 2HG  ARG A 656       0.793  35.451 -33.265  1.00  1.63           H  
ATOM  10151 1HD  ARG A 656       0.822  37.589 -34.391  1.00  1.63           H  
ATOM  10152 2HD  ARG A 656       0.327  38.404 -32.893  1.00  1.63           H  
ATOM  10153  HE  ARG A 656       2.652  37.055 -32.245  1.00  1.63           H  
ATOM  10154 1HH1 ARG A 656       1.645  39.442 -34.598  1.00  1.63           H  
ATOM  10155 2HH1 ARG A 656       3.209  40.226 -34.684  1.00  1.63           H  
ATOM  10156 1HH2 ARG A 656       4.715  38.098 -32.366  1.00  1.63           H  
ATOM  10157 2HH2 ARG A 656       4.934  39.465 -33.425  1.00  1.63           H  
ATOM  10158  N   LYS A 657      -3.917  35.219 -34.516  1.00  1.91           N  
ATOM  10159  CA  LYS A 657      -5.328  35.451 -34.838  1.00  1.91           C  
ATOM  10160  C   LYS A 657      -6.235  34.367 -34.266  1.00  1.91           C  
ATOM  10161  O   LYS A 657      -7.359  34.646 -33.854  1.00  1.91           O  
ATOM  10162  CB  LYS A 657      -5.538  35.573 -36.350  1.00  1.91           C  
ATOM  10163  CG  LYS A 657      -4.992  36.870 -36.959  1.00  1.91           C  
ATOM  10164  CD  LYS A 657      -5.192  36.918 -38.471  1.00  1.91           C  
ATOM  10165  CE  LYS A 657      -4.640  38.214 -39.054  1.00  1.91           C  
ATOM  10166  NZ  LYS A 657      -4.817  38.288 -40.533  1.00  1.91           N  
ATOM  10167  H   LYS A 657      -3.249  35.120 -35.283  1.00  1.91           H  
ATOM  10168  HA  LYS A 657      -5.625  36.396 -34.385  1.00  1.91           H  
ATOM  10169 1HB  LYS A 657      -5.042  34.740 -36.847  1.00  1.91           H  
ATOM  10170 2HB  LYS A 657      -6.599  35.506 -36.579  1.00  1.91           H  
ATOM  10171 1HG  LYS A 657      -5.510  37.716 -36.511  1.00  1.91           H  
ATOM  10172 2HG  LYS A 657      -3.938  36.965 -36.734  1.00  1.91           H  
ATOM  10173 1HD  LYS A 657      -4.672  36.075 -38.927  1.00  1.91           H  
ATOM  10174 2HD  LYS A 657      -6.252  36.841 -38.705  1.00  1.91           H  
ATOM  10175 1HE  LYS A 657      -5.154  39.055 -38.595  1.00  1.91           H  
ATOM  10176 2HE  LYS A 657      -3.574  38.281 -38.823  1.00  1.91           H  
ATOM  10177 1HZ  LYS A 657      -4.440  39.161 -40.874  1.00  1.91           H  
ATOM  10178 2HZ  LYS A 657      -4.332  37.520 -40.972  1.00  1.91           H  
ATOM  10179 3HZ  LYS A 657      -5.801  38.237 -40.756  1.00  1.91           H  
ATOM  10180  N   GLN A 658      -5.737  33.136 -34.186  1.00  2.25           N  
ATOM  10181  CA  GLN A 658      -6.515  32.021 -33.650  1.00  2.25           C  
ATOM  10182  C   GLN A 658      -6.904  32.216 -32.181  1.00  2.25           C  
ATOM  10183  O   GLN A 658      -7.838  31.570 -31.702  1.00  2.25           O  
ATOM  10184  CB  GLN A 658      -5.760  30.696 -33.808  1.00  2.25           C  
ATOM  10185  CG  GLN A 658      -5.645  30.200 -35.244  1.00  2.25           C  
ATOM  10186  CD  GLN A 658      -4.810  28.935 -35.366  1.00  2.25           C  
ATOM  10187  OE1 GLN A 658      -4.052  28.579 -34.461  1.00  2.25           O  
ATOM  10188  NE2 GLN A 658      -4.942  28.250 -36.495  1.00  2.25           N  
ATOM  10189  H   GLN A 658      -4.805  32.958 -34.566  1.00  2.25           H  
ATOM  10190  HA  GLN A 658      -7.435  31.950 -34.228  1.00  2.25           H  
ATOM  10191 1HB  GLN A 658      -4.748  30.814 -33.421  1.00  2.25           H  
ATOM  10192 2HB  GLN A 658      -6.248  29.925 -33.216  1.00  2.25           H  
ATOM  10193 1HG  GLN A 658      -6.647  29.974 -35.603  1.00  2.25           H  
ATOM  10194 2HG  GLN A 658      -5.209  30.962 -35.856  1.00  2.25           H  
ATOM  10195 1HE2 GLN A 658      -4.417  27.411 -36.635  1.00  2.25           H  
ATOM  10196 2HE2 GLN A 658      -5.568  28.574 -37.205  1.00  2.25           H  
ATOM  10197  N   SER A 659      -6.172  33.064 -31.444  1.00  2.61           N  
ATOM  10198  CA  SER A 659      -6.472  33.306 -30.036  1.00  2.61           C  
ATOM  10199  C   SER A 659      -7.560  34.378 -29.837  1.00  2.61           C  
ATOM  10200  O   SER A 659      -7.988  34.621 -28.694  1.00  2.61           O  
ATOM  10201  CB  SER A 659      -5.212  33.715 -29.281  1.00  2.61           C  
ATOM  10202  OG  SER A 659      -4.761  34.993 -29.657  1.00  2.61           O  
ATOM  10203  H   SER A 659      -5.414  33.597 -31.874  1.00  2.61           H  
ATOM  10204  HA  SER A 659      -6.837  32.374 -29.605  1.00  2.61           H  
ATOM  10205 1HB  SER A 659      -5.407  33.699 -28.209  1.00  2.61           H  
ATOM  10206 2HB  SER A 659      -4.428  32.985 -29.481  1.00  2.61           H  
ATOM  10207  HG  SER A 659      -4.697  34.988 -30.638  1.00  2.61           H  
ATOM  10208  N   ARG A 660      -7.966  35.043 -30.930  1.00  2.94           N  
ATOM  10209  CA  ARG A 660      -8.900  36.159 -30.873  1.00  2.94           C  
ATOM  10210  C   ARG A 660     -10.294  35.787 -31.374  1.00  2.94           C  
ATOM  10211  O   ARG A 660     -11.190  35.546 -30.563  1.00  2.94           O  
ATOM  10212  OXT ARG A 660     -10.592  36.053 -32.537  1.00  2.94           O  
ATOM  10213  CB  ARG A 660      -8.349  37.318 -31.690  1.00  2.94           C  
ATOM  10214  CG  ARG A 660      -7.035  37.893 -31.153  1.00  2.94           C  
ATOM  10215  CD  ARG A 660      -6.535  39.027 -31.977  1.00  2.94           C  
ATOM  10216  NE  ARG A 660      -5.279  39.555 -31.462  1.00  2.94           N  
ATOM  10217  CZ  ARG A 660      -4.615  40.611 -31.976  1.00  2.94           C  
ATOM  10218  NH1 ARG A 660      -5.094  41.249 -33.021  1.00  2.94           N  
ATOM  10219  NH2 ARG A 660      -3.480  41.007 -31.426  1.00  2.94           N  
ATOM  10220  H   ARG A 660      -7.610  34.775 -31.849  1.00  2.94           H  
ATOM  10221  HA  ARG A 660      -8.982  36.483 -29.840  1.00  2.94           H  
ATOM  10222 1HB  ARG A 660      -8.164  36.984 -32.713  1.00  2.94           H  
ATOM  10223 2HB  ARG A 660      -9.080  38.125 -31.732  1.00  2.94           H  
ATOM  10224 1HG  ARG A 660      -7.176  38.239 -30.130  1.00  2.94           H  
ATOM  10225 2HG  ARG A 660      -6.272  37.107 -31.168  1.00  2.94           H  
ATOM  10226 1HD  ARG A 660      -6.368  38.683 -32.999  1.00  2.94           H  
ATOM  10227 2HD  ARG A 660      -7.270  39.831 -31.979  1.00  2.94           H  
ATOM  10228  HE  ARG A 660      -4.874  39.093 -30.657  1.00  2.94           H  
ATOM  10229 1HH1 ARG A 660      -5.962  40.950 -33.442  1.00  2.94           H  
ATOM  10230 2HH1 ARG A 660      -4.595  42.039 -33.402  1.00  2.94           H  
ATOM  10231 1HH2 ARG A 660      -3.111  40.520 -30.621  1.00  2.94           H  
ATOM  10232 2HH2 ARG A 660      -2.984  41.798 -31.808  1.00  2.94           H  
TER   10233
ENDMDL

